USER MOD reduce.3.24.130724 H: found=0, std=0, add=823, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 822 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 26 THR OG1 : rot 86:sc= 0.464 USER MOD Set 1.2: B 149 THR OG1 : rot -61:sc= 0.769 USER MOD Single : A 1 MET CE :methyl -142:sc= -0.418 (180deg=-2.58!) USER MOD Single : A 1 MET N :NH3+ 136:sc= 0.0283 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 ASN : amide:sc= -2.79! C(o=-2.8!,f=-5.2!) USER MOD Single : A 13 LYS NZ :NH3+ -164:sc= -0.0356 (180deg=-0.231) USER MOD Single : A 16 SER OG : rot -100:sc= -0.597 USER MOD Single : A 17 TYR OH : rot 180:sc= -0.105 USER MOD Single : A 22 LYS NZ :NH3+ 157:sc= 1.24 (180deg=1.18) USER MOD Single : A 23 MET CE :methyl 177:sc= -1.13 (180deg=-1.29) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 34 MET CE :methyl 167:sc= -0.0127 (180deg=-0.0804) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 ASN : amide:sc= 0.992 K(o=0.99,f=0) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 GLN : amide:sc= -8.02! K(o=-8!,f=-1.3) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : B 101 MET CE :methyl -140:sc= -0.416 (180deg=-2.9!) USER MOD Single : B 103 SER OG : rot 180:sc= 0 USER MOD Single : B 105 ASN : amide:sc= -6.31! C(o=-6.3!,f=-8!) USER MOD Single : B 113 LYS NZ :NH3+ -174:sc= 1.21 (180deg=1.17) USER MOD Single : B 116 SER OG : rot -100:sc= -0.764 USER MOD Single : B 117 TYR OH : rot 180:sc= 0 USER MOD Single : B 122 LYS NZ :NH3+ 168:sc= -0.05 (180deg=-0.227) USER MOD Single : B 123 MET CE :methyl 168:sc= -1.88 (180deg=-2.39) USER MOD Single : B 126 THR OG1 : rot 180:sc= 0 USER MOD Single : B 128 SER OG : rot 180:sc= 0 USER MOD Single : B 134 MET CE :methyl 159:sc= -0.0036 (180deg=-0.0495) USER MOD Single : B 137 TYR OH : rot 180:sc= 0 USER MOD Single : B 141 ASN : amide:sc= 1.54 K(o=1.5,f=-5.2!) USER MOD Single : B 147 LYS NZ :NH3+ 168:sc= -0.0318 (180deg=-0.19) USER MOD Single : B 148 GLN : amide:sc= -4.44! C(o=-4.4!,f=-9.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -3.054 13.492 11.256 1.00 0.00 N ATOM 2 CA MET A 1 -2.491 12.153 10.956 1.00 0.00 C ATOM 3 C MET A 1 -2.800 11.154 12.069 1.00 0.00 C ATOM 4 O MET A 1 -2.882 11.523 13.243 1.00 0.00 O ATOM 5 CB MET A 1 -0.972 12.267 10.736 1.00 0.00 C ATOM 6 CG MET A 1 -0.211 10.944 10.767 1.00 0.00 C ATOM 7 SD MET A 1 1.521 11.129 10.302 1.00 0.00 S ATOM 8 CE MET A 1 1.345 11.803 8.653 1.00 0.00 C ATOM 0 H1 MET A 1 -2.349 14.223 11.033 1.00 0.00 H new ATOM 0 H2 MET A 1 -3.907 13.647 10.681 1.00 0.00 H new ATOM 0 H3 MET A 1 -3.302 13.546 12.265 1.00 0.00 H new ATOM 0 HA MET A 1 -2.959 11.780 10.045 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.795 12.747 9.774 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.558 12.924 11.501 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.271 10.518 11.769 1.00 0.00 H new ATOM 0 HG3 MET A 1 -0.691 10.237 10.091 1.00 0.00 H new ATOM 0 HE1 MET A 1 2.113 11.382 8.004 1.00 0.00 H new ATOM 0 HE2 MET A 1 0.360 11.551 8.260 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.454 12.887 8.689 1.00 0.00 H new ATOM 18 N GLY A 2 -2.989 9.903 11.682 1.00 0.00 N ATOM 19 CA GLY A 2 -3.203 8.814 12.613 1.00 0.00 C ATOM 20 C GLY A 2 -2.367 7.608 12.257 1.00 0.00 C ATOM 21 O GLY A 2 -1.811 7.530 11.153 1.00 0.00 O ATOM 0 H GLY A 2 -2.998 9.615 10.703 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -2.957 9.143 13.622 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -4.258 8.539 12.616 1.00 0.00 H new ATOM 25 N SER A 3 -2.240 6.677 13.194 1.00 0.00 N ATOM 26 CA SER A 3 -1.469 5.464 12.971 1.00 0.00 C ATOM 27 C SER A 3 -2.378 4.234 12.852 1.00 0.00 C ATOM 28 O SER A 3 -3.386 4.130 13.568 1.00 0.00 O ATOM 29 CB SER A 3 -0.474 5.255 14.106 1.00 0.00 C ATOM 30 OG SER A 3 -1.109 5.333 15.384 1.00 0.00 O ATOM 0 H SER A 3 -2.664 6.741 14.120 1.00 0.00 H new ATOM 0 HA SER A 3 -0.931 5.584 12.031 1.00 0.00 H new ATOM 0 HB2 SER A 3 0.005 4.282 13.996 1.00 0.00 H new ATOM 0 HB3 SER A 3 0.313 6.007 14.044 1.00 0.00 H new ATOM 0 HG SER A 3 -0.443 5.193 16.089 1.00 0.00 H new ATOM 36 N ILE A 4 -2.030 3.337 11.945 1.00 0.00 N ATOM 37 CA ILE A 4 -2.733 2.081 11.752 1.00 0.00 C ATOM 38 C ILE A 4 -1.767 0.928 11.965 1.00 0.00 C ATOM 39 O ILE A 4 -0.550 1.127 11.846 1.00 0.00 O ATOM 40 CB ILE A 4 -3.381 2.008 10.343 1.00 0.00 C ATOM 41 CG1 ILE A 4 -2.311 1.877 9.229 1.00 0.00 C ATOM 42 CG2 ILE A 4 -4.237 3.242 10.096 1.00 0.00 C ATOM 43 CD1 ILE A 4 -1.996 0.456 8.819 1.00 0.00 C ATOM 0 H ILE A 4 -1.239 3.463 11.313 1.00 0.00 H new ATOM 0 HA ILE A 4 -3.540 2.013 12.481 1.00 0.00 H new ATOM 0 HB ILE A 4 -4.009 1.118 10.312 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -2.651 2.427 8.351 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -1.392 2.355 9.569 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -4.687 3.180 9.105 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -5.024 3.296 10.849 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -3.615 4.135 10.157 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -1.238 0.463 8.036 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -1.622 -0.097 9.681 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -2.900 -0.024 8.445 1.00 0.00 H new ATOM 55 N ASN A 5 -2.280 -0.253 12.259 1.00 0.00 N ATOM 56 CA ASN A 5 -1.451 -1.435 12.406 1.00 0.00 C ATOM 57 C ASN A 5 -1.577 -2.306 11.157 1.00 0.00 C ATOM 58 O ASN A 5 -2.685 -2.616 10.705 1.00 0.00 O ATOM 59 CB ASN A 5 -1.877 -2.244 13.640 1.00 0.00 C ATOM 60 CG ASN A 5 -0.983 -3.447 13.884 1.00 0.00 C ATOM 61 OD1 ASN A 5 -0.014 -3.364 14.640 1.00 0.00 O ATOM 62 ND2 ASN A 5 -1.289 -4.556 13.230 1.00 0.00 N ATOM 0 H ASN A 5 -3.276 -0.419 12.402 1.00 0.00 H new ATOM 0 HA ASN A 5 -0.415 -1.121 12.534 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -1.859 -1.598 14.518 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -2.906 -2.580 13.513 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -0.712 -5.390 13.342 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -2.102 -4.577 12.614 1.00 0.00 H new ATOM 69 N LEU A 6 -0.435 -2.666 10.589 1.00 0.00 N ATOM 70 CA LEU A 6 -0.387 -3.525 9.417 1.00 0.00 C ATOM 71 C LEU A 6 0.277 -4.840 9.823 1.00 0.00 C ATOM 72 O LEU A 6 1.143 -4.831 10.679 1.00 0.00 O ATOM 73 CB LEU A 6 0.368 -2.789 8.298 1.00 0.00 C ATOM 74 CG LEU A 6 0.414 -3.446 6.906 1.00 0.00 C ATOM 75 CD1 LEU A 6 1.547 -4.448 6.796 1.00 0.00 C ATOM 76 CD2 LEU A 6 -0.932 -4.070 6.554 1.00 0.00 C ATOM 0 H LEU A 6 0.481 -2.371 10.927 1.00 0.00 H new ATOM 0 HA LEU A 6 -1.381 -3.758 9.034 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -0.079 -1.801 8.187 1.00 0.00 H new ATOM 0 HB3 LEU A 6 1.395 -2.638 8.631 1.00 0.00 H new ATOM 0 HG LEU A 6 0.615 -2.663 6.175 1.00 0.00 H new ATOM 0 HD11 LEU A 6 1.546 -4.890 5.800 1.00 0.00 H new ATOM 0 HD12 LEU A 6 2.497 -3.943 6.968 1.00 0.00 H new ATOM 0 HD13 LEU A 6 1.413 -5.232 7.541 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -0.874 -4.527 5.566 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -1.184 -4.831 7.292 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -1.701 -3.298 6.551 1.00 0.00 H new ATOM 88 N ARG A 7 -0.122 -5.969 9.216 1.00 0.00 N ATOM 89 CA ARG A 7 0.361 -7.273 9.643 1.00 0.00 C ATOM 90 C ARG A 7 0.670 -8.112 8.398 1.00 0.00 C ATOM 91 O ARG A 7 -0.241 -8.402 7.623 1.00 0.00 O ATOM 92 CB ARG A 7 -0.661 -8.004 10.506 1.00 0.00 C ATOM 93 CG ARG A 7 -1.004 -7.306 11.805 1.00 0.00 C ATOM 94 CD ARG A 7 -1.566 -8.269 12.843 1.00 0.00 C ATOM 95 NE ARG A 7 -2.175 -7.576 13.980 1.00 0.00 N ATOM 96 CZ ARG A 7 -1.888 -7.829 15.258 1.00 0.00 C ATOM 97 NH1 ARG A 7 -0.875 -8.632 15.559 1.00 0.00 N ATOM 98 NH2 ARG A 7 -2.576 -7.231 16.216 1.00 0.00 N ATOM 0 H ARG A 7 -0.775 -5.996 8.433 1.00 0.00 H new ATOM 0 HA ARG A 7 1.257 -7.127 10.247 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -1.576 -8.138 9.928 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -0.279 -8.999 10.733 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -0.111 -6.825 12.204 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -1.732 -6.518 11.611 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -2.310 -8.911 12.372 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -0.767 -8.917 13.203 1.00 0.00 H new ATOM 0 HE ARG A 7 -2.865 -6.851 13.782 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -0.319 -9.053 14.814 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -0.652 -8.828 16.535 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -3.323 -6.579 15.977 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -2.360 -7.422 17.194 1.00 0.00 H new ATOM 112 N ILE A 8 1.935 -8.466 8.199 1.00 0.00 N ATOM 113 CA ILE A 8 2.351 -9.239 7.038 1.00 0.00 C ATOM 114 C ILE A 8 3.457 -10.196 7.415 1.00 0.00 C ATOM 115 O ILE A 8 4.008 -10.093 8.518 1.00 0.00 O ATOM 116 CB ILE A 8 2.870 -8.353 5.855 1.00 0.00 C ATOM 117 CG1 ILE A 8 4.200 -7.625 6.219 1.00 0.00 C ATOM 118 CG2 ILE A 8 1.793 -7.398 5.374 1.00 0.00 C ATOM 119 CD1 ILE A 8 4.162 -6.814 7.510 1.00 0.00 C ATOM 0 H ILE A 8 2.696 -8.226 8.835 1.00 0.00 H new ATOM 0 HA ILE A 8 1.460 -9.770 6.703 1.00 0.00 H new ATOM 0 HB ILE A 8 3.104 -9.013 5.020 1.00 0.00 H new ATOM 0 HG12 ILE A 8 4.993 -8.369 6.299 1.00 0.00 H new ATOM 0 HG13 ILE A 8 4.468 -6.960 5.398 1.00 0.00 H new ATOM 0 HG21 ILE A 8 2.181 -6.796 4.553 1.00 0.00 H new ATOM 0 HG22 ILE A 8 0.929 -7.967 5.030 1.00 0.00 H new ATOM 0 HG23 ILE A 8 1.494 -6.744 6.193 1.00 0.00 H new ATOM 0 HD11 ILE A 8 5.133 -6.347 7.675 1.00 0.00 H new ATOM 0 HD12 ILE A 8 3.396 -6.042 7.432 1.00 0.00 H new ATOM 0 HD13 ILE A 8 3.929 -7.473 8.347 1.00 0.00 H new ATOM 131 N ASP A 9 3.812 -11.118 6.516 1.00 0.00 N ATOM 132 CA ASP A 9 4.899 -12.040 6.792 1.00 0.00 C ATOM 133 C ASP A 9 6.206 -11.258 6.859 1.00 0.00 C ATOM 134 O ASP A 9 6.490 -10.431 5.985 1.00 0.00 O ATOM 135 CB ASP A 9 4.993 -13.139 5.729 1.00 0.00 C ATOM 136 CG ASP A 9 5.757 -14.351 6.249 1.00 0.00 C ATOM 137 OD1 ASP A 9 6.965 -14.231 6.516 1.00 0.00 O ATOM 138 OD2 ASP A 9 5.138 -15.430 6.393 1.00 0.00 O ATOM 0 H ASP A 9 3.366 -11.240 5.607 1.00 0.00 H new ATOM 0 HA ASP A 9 4.706 -12.529 7.747 1.00 0.00 H new ATOM 0 HB2 ASP A 9 3.990 -13.441 5.426 1.00 0.00 H new ATOM 0 HB3 ASP A 9 5.490 -12.747 4.841 1.00 0.00 H new ATOM 143 N ASP A 10 7.003 -11.527 7.886 1.00 0.00 N ATOM 144 CA ASP A 10 8.204 -10.748 8.148 1.00 0.00 C ATOM 145 C ASP A 10 9.180 -10.803 6.973 1.00 0.00 C ATOM 146 O ASP A 10 9.939 -9.860 6.725 1.00 0.00 O ATOM 147 CB ASP A 10 8.904 -11.244 9.427 1.00 0.00 C ATOM 148 CG ASP A 10 10.184 -10.472 9.735 1.00 0.00 C ATOM 149 OD1 ASP A 10 10.095 -9.358 10.297 1.00 0.00 O ATOM 150 OD2 ASP A 10 11.284 -10.980 9.435 1.00 0.00 O ATOM 0 H ASP A 10 6.837 -12.281 8.552 1.00 0.00 H new ATOM 0 HA ASP A 10 7.893 -9.712 8.285 1.00 0.00 H new ATOM 0 HB2 ASP A 10 8.219 -11.154 10.270 1.00 0.00 H new ATOM 0 HB3 ASP A 10 9.140 -12.303 9.320 1.00 0.00 H new ATOM 155 N GLU A 11 9.136 -11.907 6.229 1.00 0.00 N ATOM 156 CA GLU A 11 10.049 -12.082 5.100 1.00 0.00 C ATOM 157 C GLU A 11 9.770 -11.057 4.007 1.00 0.00 C ATOM 158 O GLU A 11 10.709 -10.528 3.412 1.00 0.00 O ATOM 159 CB GLU A 11 9.959 -13.502 4.509 1.00 0.00 C ATOM 160 CG GLU A 11 8.635 -13.787 3.797 1.00 0.00 C ATOM 161 CD GLU A 11 8.642 -15.099 3.024 1.00 0.00 C ATOM 162 OE1 GLU A 11 9.154 -15.106 1.872 1.00 0.00 O ATOM 163 OE2 GLU A 11 8.159 -16.121 3.551 1.00 0.00 O ATOM 0 H GLU A 11 8.490 -12.681 6.383 1.00 0.00 H new ATOM 0 HA GLU A 11 11.058 -11.931 5.483 1.00 0.00 H new ATOM 0 HB2 GLU A 11 10.779 -13.646 3.805 1.00 0.00 H new ATOM 0 HB3 GLU A 11 10.095 -14.229 5.310 1.00 0.00 H new ATOM 0 HG2 GLU A 11 7.831 -13.810 4.533 1.00 0.00 H new ATOM 0 HG3 GLU A 11 8.415 -12.969 3.111 1.00 0.00 H new ATOM 170 N LEU A 12 8.498 -10.745 3.774 1.00 0.00 N ATOM 171 CA LEU A 12 8.110 -9.846 2.695 1.00 0.00 C ATOM 172 C LEU A 12 8.350 -8.415 3.156 1.00 0.00 C ATOM 173 O LEU A 12 8.849 -7.570 2.408 1.00 0.00 O ATOM 174 CB LEU A 12 6.618 -10.060 2.383 1.00 0.00 C ATOM 175 CG LEU A 12 6.061 -9.255 1.181 1.00 0.00 C ATOM 176 CD1 LEU A 12 6.751 -9.656 -0.105 1.00 0.00 C ATOM 177 CD2 LEU A 12 4.547 -9.419 1.080 1.00 0.00 C ATOM 0 H LEU A 12 7.716 -11.104 4.322 1.00 0.00 H new ATOM 0 HA LEU A 12 8.694 -10.043 1.796 1.00 0.00 H new ATOM 0 HB2 LEU A 12 6.454 -11.121 2.194 1.00 0.00 H new ATOM 0 HB3 LEU A 12 6.039 -9.801 3.270 1.00 0.00 H new ATOM 0 HG LEU A 12 6.271 -8.198 1.347 1.00 0.00 H new ATOM 0 HD11 LEU A 12 6.342 -9.077 -0.933 1.00 0.00 H new ATOM 0 HD12 LEU A 12 7.820 -9.463 -0.020 1.00 0.00 H new ATOM 0 HD13 LEU A 12 6.588 -10.718 -0.290 1.00 0.00 H new ATOM 0 HD21 LEU A 12 4.175 -8.847 0.230 1.00 0.00 H new ATOM 0 HD22 LEU A 12 4.304 -10.473 0.942 1.00 0.00 H new ATOM 0 HD23 LEU A 12 4.080 -9.055 1.995 1.00 0.00 H new ATOM 189 N LYS A 13 7.999 -8.174 4.413 1.00 0.00 N ATOM 190 CA LYS A 13 8.261 -6.910 5.084 1.00 0.00 C ATOM 191 C LYS A 13 9.708 -6.472 4.876 1.00 0.00 C ATOM 192 O LYS A 13 9.966 -5.368 4.398 1.00 0.00 O ATOM 193 CB LYS A 13 7.973 -7.042 6.582 1.00 0.00 C ATOM 194 CG LYS A 13 8.460 -5.857 7.414 1.00 0.00 C ATOM 195 CD LYS A 13 8.606 -6.215 8.879 1.00 0.00 C ATOM 196 CE LYS A 13 9.222 -5.073 9.670 1.00 0.00 C ATOM 197 NZ LYS A 13 10.629 -4.801 9.254 1.00 0.00 N ATOM 0 H LYS A 13 7.520 -8.858 4.999 1.00 0.00 H new ATOM 0 HA LYS A 13 7.605 -6.154 4.653 1.00 0.00 H new ATOM 0 HB2 LYS A 13 6.899 -7.157 6.726 1.00 0.00 H new ATOM 0 HB3 LYS A 13 8.444 -7.952 6.954 1.00 0.00 H new ATOM 0 HG2 LYS A 13 9.419 -5.512 7.028 1.00 0.00 H new ATOM 0 HG3 LYS A 13 7.759 -5.029 7.311 1.00 0.00 H new ATOM 0 HD2 LYS A 13 7.629 -6.461 9.294 1.00 0.00 H new ATOM 0 HD3 LYS A 13 9.228 -7.105 8.977 1.00 0.00 H new ATOM 0 HE2 LYS A 13 8.623 -4.173 9.533 1.00 0.00 H new ATOM 0 HE3 LYS A 13 9.198 -5.314 10.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 11.099 -4.219 9.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 11.140 -5.701 9.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 10.631 -4.293 8.346 1.00 0.00 H new ATOM 211 N ALA A 14 10.634 -7.331 5.245 1.00 0.00 N ATOM 212 CA ALA A 14 12.066 -7.074 5.111 1.00 0.00 C ATOM 213 C ALA A 14 12.430 -6.573 3.712 1.00 0.00 C ATOM 214 O ALA A 14 13.103 -5.556 3.573 1.00 0.00 O ATOM 215 CB ALA A 14 12.863 -8.318 5.475 1.00 0.00 C ATOM 0 H ALA A 14 10.419 -8.241 5.652 1.00 0.00 H new ATOM 0 HA ALA A 14 12.327 -6.278 5.808 1.00 0.00 H new ATOM 0 HB1 ALA A 14 13.928 -8.111 5.370 1.00 0.00 H new ATOM 0 HB2 ALA A 14 12.648 -8.599 6.506 1.00 0.00 H new ATOM 0 HB3 ALA A 14 12.585 -9.136 4.810 1.00 0.00 H new ATOM 221 N ARG A 15 11.968 -7.280 2.683 1.00 0.00 N ATOM 222 CA ARG A 15 12.302 -6.929 1.292 1.00 0.00 C ATOM 223 C ARG A 15 11.729 -5.560 0.929 1.00 0.00 C ATOM 224 O ARG A 15 12.384 -4.762 0.256 1.00 0.00 O ATOM 225 CB ARG A 15 11.804 -8.001 0.301 1.00 0.00 C ATOM 226 CG ARG A 15 12.684 -9.237 0.196 1.00 0.00 C ATOM 227 CD ARG A 15 12.767 -9.994 1.504 1.00 0.00 C ATOM 228 NE ARG A 15 13.666 -11.136 1.445 1.00 0.00 N ATOM 229 CZ ARG A 15 13.874 -11.976 2.450 1.00 0.00 C ATOM 230 NH1 ARG A 15 13.216 -11.841 3.597 1.00 0.00 N ATOM 231 NH2 ARG A 15 14.760 -12.952 2.317 1.00 0.00 N ATOM 0 H ARG A 15 11.364 -8.096 2.778 1.00 0.00 H new ATOM 0 HA ARG A 15 13.388 -6.885 1.216 1.00 0.00 H new ATOM 0 HB2 ARG A 15 10.802 -8.311 0.598 1.00 0.00 H new ATOM 0 HB3 ARG A 15 11.719 -7.549 -0.687 1.00 0.00 H new ATOM 0 HG2 ARG A 15 12.291 -9.896 -0.578 1.00 0.00 H new ATOM 0 HG3 ARG A 15 13.686 -8.942 -0.115 1.00 0.00 H new ATOM 0 HD2 ARG A 15 13.101 -9.316 2.289 1.00 0.00 H new ATOM 0 HD3 ARG A 15 11.771 -10.337 1.782 1.00 0.00 H new ATOM 0 HE ARG A 15 14.169 -11.302 0.574 1.00 0.00 H new ATOM 0 HH11 ARG A 15 12.542 -11.084 3.712 1.00 0.00 H new ATOM 0 HH12 ARG A 15 13.385 -12.494 4.362 1.00 0.00 H new ATOM 0 HH21 ARG A 15 15.278 -13.055 1.445 1.00 0.00 H new ATOM 0 HH22 ARG A 15 14.924 -13.601 3.087 1.00 0.00 H new ATOM 245 N SER A 16 10.506 -5.283 1.369 1.00 0.00 N ATOM 246 CA SER A 16 9.834 -4.020 1.084 1.00 0.00 C ATOM 247 C SER A 16 10.609 -2.852 1.696 1.00 0.00 C ATOM 248 O SER A 16 11.068 -1.944 0.992 1.00 0.00 O ATOM 249 CB SER A 16 8.407 -4.033 1.651 1.00 0.00 C ATOM 250 OG SER A 16 7.766 -2.776 1.498 1.00 0.00 O ATOM 0 H SER A 16 9.953 -5.928 1.933 1.00 0.00 H new ATOM 0 HA SER A 16 9.791 -3.896 0.002 1.00 0.00 H new ATOM 0 HB2 SER A 16 7.823 -4.802 1.146 1.00 0.00 H new ATOM 0 HB3 SER A 16 8.438 -4.298 2.708 1.00 0.00 H new ATOM 0 HG SER A 16 7.805 -2.284 2.345 1.00 0.00 H new ATOM 256 N TYR A 17 10.765 -2.896 3.024 1.00 0.00 N ATOM 257 CA TYR A 17 11.491 -1.854 3.755 1.00 0.00 C ATOM 258 C TYR A 17 12.896 -1.636 3.183 1.00 0.00 C ATOM 259 O TYR A 17 13.358 -0.511 3.086 1.00 0.00 O ATOM 260 CB TYR A 17 11.548 -2.184 5.248 1.00 0.00 C ATOM 261 CG TYR A 17 10.256 -1.889 5.999 1.00 0.00 C ATOM 262 CD1 TYR A 17 9.110 -2.661 5.759 1.00 0.00 C ATOM 263 CD2 TYR A 17 10.177 -0.866 6.927 1.00 0.00 C ATOM 264 CE1 TYR A 17 7.939 -2.384 6.443 1.00 0.00 C ATOM 265 CE2 TYR A 17 9.018 -0.596 7.612 1.00 0.00 C ATOM 266 CZ TYR A 17 7.895 -1.369 7.364 1.00 0.00 C ATOM 267 OH TYR A 17 6.728 -1.114 8.037 1.00 0.00 O ATOM 0 H TYR A 17 10.398 -3.643 3.614 1.00 0.00 H new ATOM 0 HA TYR A 17 10.944 -0.919 3.631 1.00 0.00 H new ATOM 0 HB2 TYR A 17 11.792 -3.240 5.367 1.00 0.00 H new ATOM 0 HB3 TYR A 17 12.359 -1.616 5.704 1.00 0.00 H new ATOM 0 HD1 TYR A 17 9.141 -3.469 5.043 1.00 0.00 H new ATOM 0 HD2 TYR A 17 11.052 -0.262 7.118 1.00 0.00 H new ATOM 0 HE1 TYR A 17 7.054 -2.971 6.250 1.00 0.00 H new ATOM 0 HE2 TYR A 17 8.982 0.207 8.333 1.00 0.00 H new ATOM 0 HH TYR A 17 6.863 -0.365 8.654 1.00 0.00 H new ATOM 277 N ALA A 18 13.539 -2.741 2.778 1.00 0.00 N ATOM 278 CA ALA A 18 14.886 -2.666 2.208 1.00 0.00 C ATOM 279 C ALA A 18 14.874 -1.868 0.896 1.00 0.00 C ATOM 280 O ALA A 18 15.679 -0.953 0.683 1.00 0.00 O ATOM 281 CB ALA A 18 15.421 -4.074 1.956 1.00 0.00 C ATOM 0 H ALA A 18 13.152 -3.683 2.834 1.00 0.00 H new ATOM 0 HA ALA A 18 15.536 -2.155 2.918 1.00 0.00 H new ATOM 0 HB1 ALA A 18 16.423 -4.012 1.532 1.00 0.00 H new ATOM 0 HB2 ALA A 18 15.458 -4.623 2.897 1.00 0.00 H new ATOM 0 HB3 ALA A 18 14.764 -4.594 1.259 1.00 0.00 H new ATOM 287 N ALA A 19 13.957 -2.216 0.013 1.00 0.00 N ATOM 288 CA ALA A 19 13.855 -1.607 -1.316 1.00 0.00 C ATOM 289 C ALA A 19 13.694 -0.087 -1.212 1.00 0.00 C ATOM 290 O ALA A 19 14.400 0.667 -1.893 1.00 0.00 O ATOM 291 CB ALA A 19 12.705 -2.224 -2.091 1.00 0.00 C ATOM 0 H ALA A 19 13.254 -2.933 0.191 1.00 0.00 H new ATOM 0 HA ALA A 19 14.780 -1.805 -1.857 1.00 0.00 H new ATOM 0 HB1 ALA A 19 12.641 -1.762 -3.076 1.00 0.00 H new ATOM 0 HB2 ALA A 19 12.875 -3.295 -2.203 1.00 0.00 H new ATOM 0 HB3 ALA A 19 11.772 -2.059 -1.551 1.00 0.00 H new ATOM 297 N LEU A 20 12.792 0.352 -0.330 1.00 0.00 N ATOM 298 CA LEU A 20 12.446 1.768 -0.243 1.00 0.00 C ATOM 299 C LEU A 20 13.548 2.566 0.459 1.00 0.00 C ATOM 300 O LEU A 20 13.831 3.688 0.048 1.00 0.00 O ATOM 301 CB LEU A 20 11.068 1.963 0.453 1.00 0.00 C ATOM 302 CG LEU A 20 10.855 1.239 1.789 1.00 0.00 C ATOM 303 CD1 LEU A 20 11.445 2.022 2.948 1.00 0.00 C ATOM 304 CD2 LEU A 20 9.370 0.972 2.023 1.00 0.00 C ATOM 0 H LEU A 20 12.294 -0.248 0.327 1.00 0.00 H new ATOM 0 HA LEU A 20 12.361 2.156 -1.258 1.00 0.00 H new ATOM 0 HB2 LEU A 20 10.920 3.030 0.618 1.00 0.00 H new ATOM 0 HB3 LEU A 20 10.290 1.636 -0.237 1.00 0.00 H new ATOM 0 HG LEU A 20 11.378 0.284 1.735 1.00 0.00 H new ATOM 0 HD11 LEU A 20 11.275 1.479 3.878 1.00 0.00 H new ATOM 0 HD12 LEU A 20 12.516 2.150 2.793 1.00 0.00 H new ATOM 0 HD13 LEU A 20 10.968 3.000 3.007 1.00 0.00 H new ATOM 0 HD21 LEU A 20 9.238 0.458 2.975 1.00 0.00 H new ATOM 0 HD22 LEU A 20 8.829 1.918 2.044 1.00 0.00 H new ATOM 0 HD23 LEU A 20 8.981 0.349 1.218 1.00 0.00 H new ATOM 316 N GLU A 21 14.185 1.979 1.479 1.00 0.00 N ATOM 317 CA GLU A 21 15.251 2.683 2.203 1.00 0.00 C ATOM 318 C GLU A 21 16.486 2.830 1.306 1.00 0.00 C ATOM 319 O GLU A 21 17.297 3.735 1.491 1.00 0.00 O ATOM 320 CB GLU A 21 15.618 1.974 3.518 1.00 0.00 C ATOM 321 CG GLU A 21 16.117 0.543 3.334 1.00 0.00 C ATOM 322 CD GLU A 21 16.633 -0.066 4.632 1.00 0.00 C ATOM 323 OE1 GLU A 21 15.832 -0.649 5.398 1.00 0.00 O ATOM 324 OE2 GLU A 21 17.847 0.052 4.914 1.00 0.00 O ATOM 0 H GLU A 21 13.987 1.037 1.817 1.00 0.00 H new ATOM 0 HA GLU A 21 14.878 3.673 2.465 1.00 0.00 H new ATOM 0 HB2 GLU A 21 16.387 2.553 4.029 1.00 0.00 H new ATOM 0 HB3 GLU A 21 14.744 1.962 4.169 1.00 0.00 H new ATOM 0 HG2 GLU A 21 15.307 -0.073 2.944 1.00 0.00 H new ATOM 0 HG3 GLU A 21 16.913 0.532 2.590 1.00 0.00 H new ATOM 331 N LYS A 22 16.598 1.938 0.330 1.00 0.00 N ATOM 332 CA LYS A 22 17.657 1.988 -0.674 1.00 0.00 C ATOM 333 C LYS A 22 17.379 3.128 -1.647 1.00 0.00 C ATOM 334 O LYS A 22 18.259 3.915 -1.988 1.00 0.00 O ATOM 335 CB LYS A 22 17.707 0.633 -1.409 1.00 0.00 C ATOM 336 CG LYS A 22 18.427 0.631 -2.745 1.00 0.00 C ATOM 337 CD LYS A 22 18.252 -0.724 -3.422 1.00 0.00 C ATOM 338 CE LYS A 22 18.866 -0.759 -4.814 1.00 0.00 C ATOM 339 NZ LYS A 22 18.721 -2.097 -5.433 1.00 0.00 N ATOM 0 H LYS A 22 15.955 1.155 0.211 1.00 0.00 H new ATOM 0 HA LYS A 22 18.623 2.170 -0.203 1.00 0.00 H new ATOM 0 HB2 LYS A 22 18.190 -0.095 -0.757 1.00 0.00 H new ATOM 0 HB3 LYS A 22 16.685 0.290 -1.568 1.00 0.00 H new ATOM 0 HG2 LYS A 22 18.031 1.421 -3.383 1.00 0.00 H new ATOM 0 HG3 LYS A 22 19.487 0.841 -2.598 1.00 0.00 H new ATOM 0 HD2 LYS A 22 18.711 -1.497 -2.806 1.00 0.00 H new ATOM 0 HD3 LYS A 22 17.190 -0.959 -3.490 1.00 0.00 H new ATOM 0 HE2 LYS A 22 18.386 -0.010 -5.444 1.00 0.00 H new ATOM 0 HE3 LYS A 22 19.922 -0.496 -4.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 18.777 -2.009 -6.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 19.484 -2.719 -5.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 17.801 -2.504 -5.169 1.00 0.00 H new ATOM 353 N MET A 23 16.117 3.194 -2.075 1.00 0.00 N ATOM 354 CA MET A 23 15.625 4.296 -2.910 1.00 0.00 C ATOM 355 C MET A 23 15.736 5.614 -2.172 1.00 0.00 C ATOM 356 O MET A 23 15.696 6.695 -2.798 1.00 0.00 O ATOM 357 CB MET A 23 14.177 4.028 -3.296 1.00 0.00 C ATOM 358 CG MET A 23 13.968 2.816 -4.185 1.00 0.00 C ATOM 359 SD MET A 23 12.231 2.394 -4.394 1.00 0.00 S ATOM 360 CE MET A 23 11.560 3.987 -4.866 1.00 0.00 C ATOM 0 H MET A 23 15.410 2.492 -1.856 1.00 0.00 H new ATOM 0 HA MET A 23 16.234 4.360 -3.811 1.00 0.00 H new ATOM 0 HB2 MET A 23 13.591 3.898 -2.386 1.00 0.00 H new ATOM 0 HB3 MET A 23 13.783 4.907 -3.806 1.00 0.00 H new ATOM 0 HG2 MET A 23 14.411 3.008 -5.162 1.00 0.00 H new ATOM 0 HG3 MET A 23 14.495 1.963 -3.758 1.00 0.00 H new ATOM 0 HE1 MET A 23 10.497 3.884 -5.084 1.00 0.00 H new ATOM 0 HE2 MET A 23 11.696 4.695 -4.049 1.00 0.00 H new ATOM 0 HE3 MET A 23 12.079 4.352 -5.752 1.00 0.00 H new ATOM 370 N GLY A 24 15.893 5.556 -0.860 1.00 0.00 N ATOM 371 CA GLY A 24 15.961 6.757 -0.033 1.00 0.00 C ATOM 372 C GLY A 24 14.584 7.259 0.378 1.00 0.00 C ATOM 373 O GLY A 24 14.443 8.369 0.871 1.00 0.00 O ATOM 0 H GLY A 24 15.977 4.684 -0.338 1.00 0.00 H new ATOM 0 HA2 GLY A 24 16.549 6.547 0.860 1.00 0.00 H new ATOM 0 HA3 GLY A 24 16.482 7.542 -0.580 1.00 0.00 H new ATOM 377 N VAL A 25 13.582 6.401 0.170 1.00 0.00 N ATOM 378 CA VAL A 25 12.200 6.738 0.501 1.00 0.00 C ATOM 379 C VAL A 25 11.848 6.287 1.920 1.00 0.00 C ATOM 380 O VAL A 25 12.252 5.204 2.347 1.00 0.00 O ATOM 381 CB VAL A 25 11.217 6.075 -0.506 1.00 0.00 C ATOM 382 CG1 VAL A 25 9.769 6.419 -0.166 1.00 0.00 C ATOM 383 CG2 VAL A 25 11.562 6.471 -1.942 1.00 0.00 C ATOM 0 H VAL A 25 13.704 5.469 -0.226 1.00 0.00 H new ATOM 0 HA VAL A 25 12.104 7.822 0.440 1.00 0.00 H new ATOM 0 HB VAL A 25 11.325 4.993 -0.424 1.00 0.00 H new ATOM 0 HG11 VAL A 25 9.103 5.943 -0.886 1.00 0.00 H new ATOM 0 HG12 VAL A 25 9.536 6.061 0.837 1.00 0.00 H new ATOM 0 HG13 VAL A 25 9.633 7.500 -0.206 1.00 0.00 H new ATOM 0 HG21 VAL A 25 10.862 5.996 -2.629 1.00 0.00 H new ATOM 0 HG22 VAL A 25 11.495 7.554 -2.047 1.00 0.00 H new ATOM 0 HG23 VAL A 25 12.576 6.146 -2.175 1.00 0.00 H new ATOM 393 N THR A 26 11.122 7.121 2.638 1.00 0.00 N ATOM 394 CA THR A 26 10.644 6.792 3.962 1.00 0.00 C ATOM 395 C THR A 26 9.478 5.790 3.861 1.00 0.00 C ATOM 396 O THR A 26 8.589 5.960 3.019 1.00 0.00 O ATOM 397 CB THR A 26 10.181 8.073 4.684 1.00 0.00 C ATOM 398 OG1 THR A 26 11.303 8.966 4.822 1.00 0.00 O ATOM 399 CG2 THR A 26 9.574 7.779 6.028 1.00 0.00 C ATOM 0 H THR A 26 10.847 8.049 2.316 1.00 0.00 H new ATOM 0 HA THR A 26 11.453 6.337 4.534 1.00 0.00 H new ATOM 0 HB THR A 26 9.402 8.542 4.083 1.00 0.00 H new ATOM 0 HG1 THR A 26 11.395 9.504 4.008 1.00 0.00 H new ATOM 0 HG21 THR A 26 9.263 8.712 6.499 1.00 0.00 H new ATOM 0 HG22 THR A 26 8.708 7.130 5.902 1.00 0.00 H new ATOM 0 HG23 THR A 26 10.311 7.282 6.659 1.00 0.00 H new ATOM 407 N PRO A 27 9.469 4.711 4.688 1.00 0.00 N ATOM 408 CA PRO A 27 8.403 3.703 4.648 1.00 0.00 C ATOM 409 C PRO A 27 7.023 4.337 4.699 1.00 0.00 C ATOM 410 O PRO A 27 6.146 4.025 3.889 1.00 0.00 O ATOM 411 CB PRO A 27 8.672 2.823 5.896 1.00 0.00 C ATOM 412 CG PRO A 27 9.725 3.544 6.685 1.00 0.00 C ATOM 413 CD PRO A 27 10.493 4.392 5.697 1.00 0.00 C ATOM 0 HA PRO A 27 8.412 3.129 3.722 1.00 0.00 H new ATOM 0 HB2 PRO A 27 7.764 2.691 6.485 1.00 0.00 H new ATOM 0 HB3 PRO A 27 9.012 1.828 5.607 1.00 0.00 H new ATOM 0 HG2 PRO A 27 9.274 4.164 7.460 1.00 0.00 H new ATOM 0 HG3 PRO A 27 10.386 2.837 7.187 1.00 0.00 H new ATOM 0 HD2 PRO A 27 10.898 5.291 6.162 1.00 0.00 H new ATOM 0 HD3 PRO A 27 11.334 3.850 5.265 1.00 0.00 H new ATOM 421 N SER A 28 6.833 5.256 5.654 1.00 0.00 N ATOM 422 CA SER A 28 5.554 5.972 5.816 1.00 0.00 C ATOM 423 C SER A 28 5.096 6.585 4.498 1.00 0.00 C ATOM 424 O SER A 28 3.900 6.710 4.252 1.00 0.00 O ATOM 425 CB SER A 28 5.700 7.058 6.885 1.00 0.00 C ATOM 426 OG SER A 28 6.280 6.537 8.076 1.00 0.00 O ATOM 0 H SER A 28 7.549 5.524 6.330 1.00 0.00 H new ATOM 0 HA SER A 28 4.796 5.255 6.132 1.00 0.00 H new ATOM 0 HB2 SER A 28 6.319 7.868 6.501 1.00 0.00 H new ATOM 0 HB3 SER A 28 4.722 7.483 7.110 1.00 0.00 H new ATOM 0 HG SER A 28 6.363 7.253 8.740 1.00 0.00 H new ATOM 432 N GLU A 29 6.044 6.939 3.649 1.00 0.00 N ATOM 433 CA GLU A 29 5.744 7.592 2.371 1.00 0.00 C ATOM 434 C GLU A 29 5.273 6.553 1.360 1.00 0.00 C ATOM 435 O GLU A 29 4.229 6.742 0.718 1.00 0.00 O ATOM 436 CB GLU A 29 6.962 8.348 1.844 1.00 0.00 C ATOM 437 CG GLU A 29 7.418 9.483 2.751 1.00 0.00 C ATOM 438 CD GLU A 29 6.315 10.500 3.011 1.00 0.00 C ATOM 439 OE1 GLU A 29 5.977 11.277 2.098 1.00 0.00 O ATOM 440 OE2 GLU A 29 5.796 10.543 4.156 1.00 0.00 O ATOM 0 H GLU A 29 7.039 6.787 3.817 1.00 0.00 H new ATOM 0 HA GLU A 29 4.947 8.319 2.528 1.00 0.00 H new ATOM 0 HB2 GLU A 29 7.786 7.646 1.713 1.00 0.00 H new ATOM 0 HB3 GLU A 29 6.729 8.753 0.859 1.00 0.00 H new ATOM 0 HG2 GLU A 29 7.759 9.070 3.701 1.00 0.00 H new ATOM 0 HG3 GLU A 29 8.272 9.986 2.297 1.00 0.00 H new ATOM 447 N ALA A 30 6.019 5.464 1.206 1.00 0.00 N ATOM 448 CA ALA A 30 5.682 4.418 0.247 1.00 0.00 C ATOM 449 C ALA A 30 4.285 3.840 0.490 1.00 0.00 C ATOM 450 O ALA A 30 3.551 3.561 -0.450 1.00 0.00 O ATOM 451 CB ALA A 30 6.725 3.317 0.271 1.00 0.00 C ATOM 0 H ALA A 30 6.869 5.282 1.739 1.00 0.00 H new ATOM 0 HA ALA A 30 5.674 4.877 -0.742 1.00 0.00 H new ATOM 0 HB1 ALA A 30 6.457 2.546 -0.451 1.00 0.00 H new ATOM 0 HB2 ALA A 30 7.699 3.733 0.013 1.00 0.00 H new ATOM 0 HB3 ALA A 30 6.770 2.880 1.269 1.00 0.00 H new ATOM 457 N LEU A 31 3.902 3.666 1.758 1.00 0.00 N ATOM 458 CA LEU A 31 2.577 3.155 2.080 1.00 0.00 C ATOM 459 C LEU A 31 1.530 4.242 1.810 1.00 0.00 C ATOM 460 O LEU A 31 0.416 3.955 1.386 1.00 0.00 O ATOM 461 CB LEU A 31 2.467 2.661 3.530 1.00 0.00 C ATOM 462 CG LEU A 31 3.228 1.362 3.881 1.00 0.00 C ATOM 463 CD1 LEU A 31 2.648 0.186 3.098 1.00 0.00 C ATOM 464 CD2 LEU A 31 4.727 1.476 3.633 1.00 0.00 C ATOM 0 H LEU A 31 4.488 3.871 2.568 1.00 0.00 H new ATOM 0 HA LEU A 31 2.395 2.291 1.440 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.825 3.453 4.187 1.00 0.00 H new ATOM 0 HB3 LEU A 31 1.412 2.510 3.759 1.00 0.00 H new ATOM 0 HG LEU A 31 3.096 1.190 4.949 1.00 0.00 H new ATOM 0 HD11 LEU A 31 3.191 -0.724 3.353 1.00 0.00 H new ATOM 0 HD12 LEU A 31 1.595 0.063 3.352 1.00 0.00 H new ATOM 0 HD13 LEU A 31 2.743 0.378 2.029 1.00 0.00 H new ATOM 0 HD21 LEU A 31 5.212 0.536 3.896 1.00 0.00 H new ATOM 0 HD22 LEU A 31 4.906 1.694 2.580 1.00 0.00 H new ATOM 0 HD23 LEU A 31 5.137 2.279 4.245 1.00 0.00 H new ATOM 476 N ARG A 32 1.912 5.496 2.054 1.00 0.00 N ATOM 477 CA ARG A 32 1.008 6.635 1.850 1.00 0.00 C ATOM 478 C ARG A 32 0.596 6.741 0.361 1.00 0.00 C ATOM 479 O ARG A 32 -0.591 6.900 0.069 1.00 0.00 O ATOM 480 CB ARG A 32 1.641 7.941 2.338 1.00 0.00 C ATOM 481 CG ARG A 32 0.764 9.187 2.178 1.00 0.00 C ATOM 482 CD ARG A 32 1.066 9.913 0.858 1.00 0.00 C ATOM 483 NE ARG A 32 2.434 10.423 0.862 1.00 0.00 N ATOM 484 CZ ARG A 32 3.143 10.673 -0.230 1.00 0.00 C ATOM 485 NH1 ARG A 32 2.624 10.473 -1.443 1.00 0.00 N ATOM 486 NH2 ARG A 32 4.373 11.129 -0.115 1.00 0.00 N ATOM 0 H ARG A 32 2.840 5.752 2.393 1.00 0.00 H new ATOM 0 HA ARG A 32 0.110 6.463 2.443 1.00 0.00 H new ATOM 0 HB2 ARG A 32 1.899 7.830 3.391 1.00 0.00 H new ATOM 0 HB3 ARG A 32 2.573 8.100 1.796 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -0.287 8.901 2.207 1.00 0.00 H new ATOM 0 HG3 ARG A 32 0.933 9.864 3.015 1.00 0.00 H new ATOM 0 HD2 ARG A 32 0.928 9.230 0.020 1.00 0.00 H new ATOM 0 HD3 ARG A 32 0.364 10.735 0.719 1.00 0.00 H new ATOM 0 HE ARG A 32 2.874 10.599 1.765 1.00 0.00 H new ATOM 0 HH11 ARG A 32 1.670 10.124 -1.538 1.00 0.00 H new ATOM 0 HH12 ARG A 32 3.181 10.670 -2.275 1.00 0.00 H new ATOM 0 HH21 ARG A 32 4.774 11.287 0.809 1.00 0.00 H new ATOM 0 HH22 ARG A 32 4.925 11.324 -0.950 1.00 0.00 H new ATOM 500 N LEU A 33 1.565 6.639 -0.537 1.00 0.00 N ATOM 501 CA LEU A 33 1.271 6.728 -1.981 1.00 0.00 C ATOM 502 C LEU A 33 0.434 5.550 -2.425 1.00 0.00 C ATOM 503 O LEU A 33 -0.318 5.636 -3.404 1.00 0.00 O ATOM 504 CB LEU A 33 2.544 6.855 -2.805 1.00 0.00 C ATOM 505 CG LEU A 33 3.623 5.790 -2.538 1.00 0.00 C ATOM 506 CD1 LEU A 33 3.494 4.606 -3.511 1.00 0.00 C ATOM 507 CD2 LEU A 33 4.991 6.436 -2.621 1.00 0.00 C ATOM 0 H LEU A 33 2.549 6.497 -0.309 1.00 0.00 H new ATOM 0 HA LEU A 33 0.692 7.636 -2.153 1.00 0.00 H new ATOM 0 HB2 LEU A 33 2.276 6.817 -3.861 1.00 0.00 H new ATOM 0 HB3 LEU A 33 2.977 7.838 -2.621 1.00 0.00 H new ATOM 0 HG LEU A 33 3.486 5.384 -1.536 1.00 0.00 H new ATOM 0 HD11 LEU A 33 4.270 3.872 -3.296 1.00 0.00 H new ATOM 0 HD12 LEU A 33 2.514 4.143 -3.393 1.00 0.00 H new ATOM 0 HD13 LEU A 33 3.606 4.963 -4.535 1.00 0.00 H new ATOM 0 HD21 LEU A 33 5.759 5.686 -2.433 1.00 0.00 H new ATOM 0 HD22 LEU A 33 5.133 6.860 -3.615 1.00 0.00 H new ATOM 0 HD23 LEU A 33 5.066 7.227 -1.875 1.00 0.00 H new ATOM 519 N MET A 34 0.550 4.437 -1.702 1.00 0.00 N ATOM 520 CA MET A 34 -0.281 3.272 -1.959 1.00 0.00 C ATOM 521 C MET A 34 -1.733 3.592 -1.638 1.00 0.00 C ATOM 522 O MET A 34 -2.625 3.272 -2.420 1.00 0.00 O ATOM 523 CB MET A 34 0.202 2.065 -1.148 1.00 0.00 C ATOM 524 CG MET A 34 -0.822 0.927 -1.064 1.00 0.00 C ATOM 525 SD MET A 34 -2.072 1.235 0.203 1.00 0.00 S ATOM 526 CE MET A 34 -3.198 -0.131 -0.071 1.00 0.00 C ATOM 0 H MET A 34 1.212 4.322 -0.935 1.00 0.00 H new ATOM 0 HA MET A 34 -0.203 3.014 -3.015 1.00 0.00 H new ATOM 0 HB2 MET A 34 1.120 1.683 -1.594 1.00 0.00 H new ATOM 0 HB3 MET A 34 0.451 2.393 -0.139 1.00 0.00 H new ATOM 0 HG2 MET A 34 -1.309 0.805 -2.032 1.00 0.00 H new ATOM 0 HG3 MET A 34 -0.307 -0.009 -0.846 1.00 0.00 H new ATOM 0 HE1 MET A 34 -3.887 -0.209 0.770 1.00 0.00 H new ATOM 0 HE2 MET A 34 -3.763 0.041 -0.987 1.00 0.00 H new ATOM 0 HE3 MET A 34 -2.631 -1.057 -0.163 1.00 0.00 H new ATOM 536 N LEU A 35 -1.952 4.252 -0.516 1.00 0.00 N ATOM 537 CA LEU A 35 -3.295 4.613 -0.081 1.00 0.00 C ATOM 538 C LEU A 35 -3.948 5.527 -1.096 1.00 0.00 C ATOM 539 O LEU A 35 -5.158 5.520 -1.276 1.00 0.00 O ATOM 540 CB LEU A 35 -3.243 5.298 1.300 1.00 0.00 C ATOM 541 CG LEU A 35 -2.578 4.488 2.425 1.00 0.00 C ATOM 542 CD1 LEU A 35 -2.694 5.220 3.764 1.00 0.00 C ATOM 543 CD2 LEU A 35 -3.178 3.094 2.540 1.00 0.00 C ATOM 0 H LEU A 35 -1.212 4.553 0.118 1.00 0.00 H new ATOM 0 HA LEU A 35 -3.890 3.704 0.003 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -2.711 6.244 1.196 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -4.262 5.538 1.604 1.00 0.00 H new ATOM 0 HG LEU A 35 -1.524 4.384 2.169 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -2.217 4.628 4.545 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -2.202 6.190 3.692 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -3.746 5.364 4.010 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -2.684 2.550 3.345 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -4.243 3.173 2.756 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -3.037 2.559 1.601 1.00 0.00 H new ATOM 555 N GLU A 36 -3.111 6.312 -1.776 1.00 0.00 N ATOM 556 CA GLU A 36 -3.575 7.194 -2.835 1.00 0.00 C ATOM 557 C GLU A 36 -4.130 6.404 -4.017 1.00 0.00 C ATOM 558 O GLU A 36 -5.254 6.657 -4.471 1.00 0.00 O ATOM 559 CB GLU A 36 -2.440 8.121 -3.303 1.00 0.00 C ATOM 560 CG GLU A 36 -1.717 8.825 -2.159 1.00 0.00 C ATOM 561 CD GLU A 36 -0.829 9.970 -2.622 1.00 0.00 C ATOM 562 OE1 GLU A 36 -1.346 11.090 -2.808 1.00 0.00 O ATOM 563 OE2 GLU A 36 0.383 9.753 -2.803 1.00 0.00 O ATOM 0 H GLU A 36 -2.106 6.351 -1.607 1.00 0.00 H new ATOM 0 HA GLU A 36 -4.383 7.802 -2.427 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -1.718 7.538 -3.874 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -2.850 8.871 -3.979 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -2.454 9.209 -1.454 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -1.109 8.098 -1.621 1.00 0.00 H new ATOM 570 N TYR A 37 -3.372 5.419 -4.513 1.00 0.00 N ATOM 571 CA TYR A 37 -3.741 4.738 -5.752 1.00 0.00 C ATOM 572 C TYR A 37 -4.945 3.810 -5.544 1.00 0.00 C ATOM 573 O TYR A 37 -5.730 3.620 -6.464 1.00 0.00 O ATOM 574 CB TYR A 37 -2.536 3.949 -6.334 1.00 0.00 C ATOM 575 CG TYR A 37 -2.304 2.546 -5.793 1.00 0.00 C ATOM 576 CD1 TYR A 37 -3.189 1.518 -6.073 1.00 0.00 C ATOM 577 CD2 TYR A 37 -1.187 2.249 -5.014 1.00 0.00 C ATOM 578 CE1 TYR A 37 -2.977 0.241 -5.597 1.00 0.00 C ATOM 579 CE2 TYR A 37 -0.962 0.967 -4.542 1.00 0.00 C ATOM 580 CZ TYR A 37 -1.864 -0.033 -4.841 1.00 0.00 C ATOM 581 OH TYR A 37 -1.653 -1.306 -4.364 1.00 0.00 O ATOM 0 H TYR A 37 -2.512 5.082 -4.080 1.00 0.00 H new ATOM 0 HA TYR A 37 -4.029 5.503 -6.473 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -2.667 3.879 -7.414 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -1.632 4.533 -6.160 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -4.062 1.720 -6.676 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -0.484 3.033 -4.774 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -3.686 -0.543 -5.819 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -0.088 0.752 -3.945 1.00 0.00 H new ATOM 0 HH TYR A 37 -0.819 -1.328 -3.849 1.00 0.00 H new ATOM 591 N ILE A 38 -5.072 3.228 -4.352 1.00 0.00 N ATOM 592 CA ILE A 38 -6.197 2.320 -4.069 1.00 0.00 C ATOM 593 C ILE A 38 -7.512 3.122 -4.025 1.00 0.00 C ATOM 594 O ILE A 38 -8.527 2.706 -4.582 1.00 0.00 O ATOM 595 CB ILE A 38 -6.002 1.527 -2.754 1.00 0.00 C ATOM 596 CG1 ILE A 38 -7.311 0.835 -2.306 1.00 0.00 C ATOM 597 CG2 ILE A 38 -5.498 2.433 -1.623 1.00 0.00 C ATOM 598 CD1 ILE A 38 -7.842 -0.186 -3.301 1.00 0.00 C ATOM 0 H ILE A 38 -4.425 3.362 -3.575 1.00 0.00 H new ATOM 0 HA ILE A 38 -6.240 1.587 -4.874 1.00 0.00 H new ATOM 0 HB ILE A 38 -5.252 0.763 -2.960 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -7.140 0.341 -1.350 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -8.074 1.596 -2.139 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -5.372 1.845 -0.714 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -4.541 2.872 -1.907 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -6.222 3.227 -1.443 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -8.761 -0.627 -2.915 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -8.047 0.305 -4.252 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -7.099 -0.969 -3.450 1.00 0.00 H new ATOM 610 N ALA A 39 -7.467 4.288 -3.389 1.00 0.00 N ATOM 611 CA ALA A 39 -8.635 5.143 -3.285 1.00 0.00 C ATOM 612 C ALA A 39 -9.068 5.669 -4.652 1.00 0.00 C ATOM 613 O ALA A 39 -10.260 5.825 -4.931 1.00 0.00 O ATOM 614 CB ALA A 39 -8.349 6.301 -2.338 1.00 0.00 C ATOM 0 H ALA A 39 -6.631 4.660 -2.938 1.00 0.00 H new ATOM 0 HA ALA A 39 -9.455 4.547 -2.886 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -9.231 6.938 -2.265 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -8.101 5.911 -1.351 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -7.511 6.884 -2.719 1.00 0.00 H new ATOM 620 N ASP A 40 -8.080 5.934 -5.505 1.00 0.00 N ATOM 621 CA ASP A 40 -8.326 6.510 -6.827 1.00 0.00 C ATOM 622 C ASP A 40 -8.827 5.457 -7.827 1.00 0.00 C ATOM 623 O ASP A 40 -9.781 5.698 -8.568 1.00 0.00 O ATOM 624 CB ASP A 40 -7.038 7.164 -7.349 1.00 0.00 C ATOM 625 CG ASP A 40 -7.134 7.648 -8.803 1.00 0.00 C ATOM 626 OD1 ASP A 40 -7.804 8.657 -9.056 1.00 0.00 O ATOM 627 OD2 ASP A 40 -6.510 7.009 -9.670 1.00 0.00 O ATOM 0 H ASP A 40 -7.096 5.758 -5.303 1.00 0.00 H new ATOM 0 HA ASP A 40 -9.109 7.262 -6.727 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -6.787 8.011 -6.710 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -6.220 6.449 -7.267 1.00 0.00 H new ATOM 632 N ASN A 41 -8.173 4.311 -7.822 1.00 0.00 N ATOM 633 CA ASN A 41 -8.430 3.269 -8.815 1.00 0.00 C ATOM 634 C ASN A 41 -9.468 2.251 -8.331 1.00 0.00 C ATOM 635 O ASN A 41 -10.235 1.717 -9.129 1.00 0.00 O ATOM 636 CB ASN A 41 -7.125 2.538 -9.177 1.00 0.00 C ATOM 637 CG ASN A 41 -6.145 3.422 -9.938 1.00 0.00 C ATOM 638 OD1 ASN A 41 -6.191 3.514 -11.171 1.00 0.00 O ATOM 639 ND2 ASN A 41 -5.234 4.052 -9.225 1.00 0.00 N ATOM 0 H ASN A 41 -7.454 4.071 -7.139 1.00 0.00 H new ATOM 0 HA ASN A 41 -8.833 3.765 -9.698 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -6.650 2.179 -8.264 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -7.360 1.661 -9.780 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -4.539 4.637 -9.688 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -5.224 3.955 -8.210 1.00 0.00 H new ATOM 646 N GLU A 42 -9.473 2.002 -7.018 1.00 0.00 N ATOM 647 CA GLU A 42 -10.432 1.061 -6.403 1.00 0.00 C ATOM 648 C GLU A 42 -10.405 -0.306 -7.106 1.00 0.00 C ATOM 649 O GLU A 42 -11.455 -0.929 -7.304 1.00 0.00 O ATOM 650 CB GLU A 42 -11.836 1.653 -6.440 1.00 0.00 C ATOM 651 CG GLU A 42 -11.956 2.970 -5.697 1.00 0.00 C ATOM 652 CD GLU A 42 -13.375 3.493 -5.695 1.00 0.00 C ATOM 653 OE1 GLU A 42 -14.157 3.113 -4.793 1.00 0.00 O ATOM 654 OE2 GLU A 42 -13.731 4.276 -6.600 1.00 0.00 O ATOM 0 H GLU A 42 -8.828 2.434 -6.357 1.00 0.00 H new ATOM 0 HA GLU A 42 -10.138 0.904 -5.365 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -12.132 1.802 -7.478 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -12.536 0.937 -6.009 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -11.617 2.839 -4.669 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -11.299 3.707 -6.158 1.00 0.00 H new ATOM 661 N ARG A 43 -9.220 -0.775 -7.462 1.00 0.00 N ATOM 662 CA ARG A 43 -9.102 -2.061 -8.187 1.00 0.00 C ATOM 663 C ARG A 43 -7.805 -2.810 -7.840 1.00 0.00 C ATOM 664 O ARG A 43 -7.790 -4.056 -7.911 1.00 0.00 O ATOM 665 CB ARG A 43 -9.189 -1.818 -9.698 1.00 0.00 C ATOM 666 CG ARG A 43 -8.103 -0.896 -10.252 1.00 0.00 C ATOM 667 CD ARG A 43 -8.289 -0.632 -11.729 1.00 0.00 C ATOM 668 NE ARG A 43 -9.578 0.012 -12.013 1.00 0.00 N ATOM 669 CZ ARG A 43 -9.943 0.485 -13.196 1.00 0.00 C ATOM 670 NH1 ARG A 43 -9.125 0.403 -14.247 1.00 0.00 N ATOM 671 NH2 ARG A 43 -11.137 1.046 -13.327 1.00 0.00 N ATOM 0 H ARG A 43 -8.334 -0.307 -7.273 1.00 0.00 H new ATOM 0 HA ARG A 43 -9.931 -2.694 -7.870 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -9.131 -2.777 -10.212 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -10.165 -1.391 -9.930 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -8.117 0.049 -9.709 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -7.124 -1.345 -10.084 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -7.479 0.003 -12.089 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -8.225 -1.572 -12.277 1.00 0.00 H new ATOM 0 HE ARG A 43 -10.241 0.102 -11.243 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -8.206 -0.028 -14.146 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -9.419 0.771 -15.152 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -11.762 1.109 -12.523 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -11.431 1.414 -14.232 1.00 0.00 H new ATOM 685 N LEU A 44 -6.743 -2.091 -7.484 1.00 0.00 N ATOM 686 CA LEU A 44 -5.451 -2.691 -7.161 1.00 0.00 C ATOM 687 C LEU A 44 -4.797 -3.293 -8.404 1.00 0.00 C ATOM 688 O LEU A 44 -5.483 -3.878 -9.245 1.00 0.00 O ATOM 689 CB LEU A 44 -5.603 -3.749 -6.049 1.00 0.00 C ATOM 690 CG LEU A 44 -6.063 -3.229 -4.674 1.00 0.00 C ATOM 691 CD1 LEU A 44 -6.368 -4.399 -3.732 1.00 0.00 C ATOM 692 CD2 LEU A 44 -5.009 -2.303 -4.064 1.00 0.00 C ATOM 0 H LEU A 44 -6.754 -1.074 -7.411 1.00 0.00 H new ATOM 0 HA LEU A 44 -4.796 -1.902 -6.791 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -6.316 -4.501 -6.387 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -4.645 -4.253 -5.922 1.00 0.00 H new ATOM 0 HG LEU A 44 -6.978 -2.654 -4.814 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -6.692 -4.013 -2.765 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.159 -5.014 -4.160 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -5.470 -5.003 -3.600 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -5.355 -1.948 -3.093 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.074 -2.849 -3.938 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -4.846 -1.452 -4.725 1.00 0.00 H new ATOM 704 N PRO A 45 -3.476 -3.154 -8.535 1.00 0.00 N ATOM 705 CA PRO A 45 -2.728 -3.618 -9.725 1.00 0.00 C ATOM 706 C PRO A 45 -2.685 -5.157 -9.831 1.00 0.00 C ATOM 707 O PRO A 45 -2.572 -5.708 -10.925 1.00 0.00 O ATOM 708 CB PRO A 45 -1.332 -3.062 -9.509 1.00 0.00 C ATOM 709 CG PRO A 45 -1.193 -2.912 -8.031 1.00 0.00 C ATOM 710 CD PRO A 45 -2.569 -2.511 -7.557 1.00 0.00 C ATOM 0 HA PRO A 45 -3.195 -3.283 -10.651 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -0.574 -3.735 -9.909 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -1.207 -2.105 -10.015 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -0.870 -3.844 -7.567 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -0.450 -2.155 -7.778 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -2.761 -2.860 -6.542 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -2.691 -1.428 -7.550 1.00 0.00 H new ATOM 718 N PHE A 46 -2.778 -5.817 -8.683 1.00 0.00 N ATOM 719 CA PHE A 46 -2.729 -7.276 -8.640 1.00 0.00 C ATOM 720 C PHE A 46 -3.880 -7.854 -7.806 1.00 0.00 C ATOM 721 O PHE A 46 -4.751 -8.562 -8.324 1.00 0.00 O ATOM 722 CB PHE A 46 -1.395 -7.747 -8.067 1.00 0.00 C ATOM 723 CG PHE A 46 -0.213 -7.391 -8.932 1.00 0.00 C ATOM 724 CD1 PHE A 46 0.174 -8.225 -9.981 1.00 0.00 C ATOM 725 CD2 PHE A 46 0.500 -6.220 -8.719 1.00 0.00 C ATOM 726 CE1 PHE A 46 1.248 -7.881 -10.791 1.00 0.00 C ATOM 727 CE2 PHE A 46 1.575 -5.880 -9.523 1.00 0.00 C ATOM 728 CZ PHE A 46 1.951 -6.708 -10.552 1.00 0.00 C ATOM 0 H PHE A 46 -2.887 -5.369 -7.773 1.00 0.00 H new ATOM 0 HA PHE A 46 -2.833 -7.637 -9.663 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -1.258 -7.309 -7.079 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -1.426 -8.828 -7.935 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -0.365 -9.143 -10.164 1.00 0.00 H new ATOM 0 HD2 PHE A 46 0.212 -5.562 -7.912 1.00 0.00 H new ATOM 0 HE1 PHE A 46 1.537 -8.526 -11.607 1.00 0.00 H new ATOM 0 HE2 PHE A 46 2.117 -4.964 -9.341 1.00 0.00 H new ATOM 0 HZ PHE A 46 2.793 -6.447 -11.175 1.00 0.00 H new ATOM 738 N LYS A 47 -3.853 -7.545 -6.505 1.00 0.00 N ATOM 739 CA LYS A 47 -4.893 -7.986 -5.567 1.00 0.00 C ATOM 740 C LYS A 47 -4.791 -9.506 -5.348 1.00 0.00 C ATOM 741 O LYS A 47 -5.741 -10.136 -4.894 1.00 0.00 O ATOM 742 CB LYS A 47 -6.283 -7.564 -6.072 1.00 0.00 C ATOM 743 CG LYS A 47 -7.405 -7.796 -5.072 1.00 0.00 C ATOM 744 CD LYS A 47 -8.745 -7.295 -5.595 1.00 0.00 C ATOM 745 CE LYS A 47 -9.215 -8.048 -6.835 1.00 0.00 C ATOM 746 NZ LYS A 47 -10.526 -7.545 -7.329 1.00 0.00 N ATOM 0 H LYS A 47 -3.116 -6.987 -6.074 1.00 0.00 H new ATOM 0 HA LYS A 47 -4.742 -7.503 -4.602 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -6.257 -6.506 -6.333 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -6.507 -8.113 -6.987 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -7.478 -8.860 -4.848 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -7.168 -7.289 -4.137 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -9.495 -7.392 -4.810 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -8.664 -6.233 -5.829 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -8.469 -7.950 -7.623 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -9.298 -9.110 -6.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -10.809 -8.084 -8.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -11.245 -7.662 -6.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -10.442 -6.538 -7.574 1.00 0.00 H new ATOM 760 N GLN A 48 -3.595 -10.058 -5.606 1.00 0.00 N ATOM 761 CA GLN A 48 -3.310 -11.515 -5.560 1.00 0.00 C ATOM 762 C GLN A 48 -4.415 -12.349 -6.216 1.00 0.00 C ATOM 763 O GLN A 48 -4.250 -12.808 -7.356 1.00 0.00 O ATOM 764 CB GLN A 48 -2.980 -12.031 -4.117 1.00 0.00 C ATOM 765 CG GLN A 48 -3.921 -11.598 -2.983 1.00 0.00 C ATOM 766 CD GLN A 48 -3.468 -10.345 -2.258 1.00 0.00 C ATOM 767 OE1 GLN A 48 -3.713 -10.181 -1.070 1.00 0.00 O ATOM 768 NE2 GLN A 48 -2.813 -9.460 -2.976 1.00 0.00 N ATOM 0 H GLN A 48 -2.779 -9.500 -5.858 1.00 0.00 H new ATOM 0 HA GLN A 48 -2.406 -11.653 -6.153 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -2.963 -13.121 -4.144 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -1.972 -11.702 -3.863 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -4.916 -11.429 -3.394 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -4.007 -12.412 -2.263 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -2.631 -9.638 -3.964 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -2.487 -8.595 -2.546 1.00 0.00 H new ATOM 777 N THR A 49 -5.522 -12.504 -5.522 1.00 0.00 N ATOM 778 CA THR A 49 -6.646 -13.300 -5.978 1.00 0.00 C ATOM 779 C THR A 49 -7.721 -13.365 -4.895 1.00 0.00 C ATOM 780 O THR A 49 -8.904 -13.570 -5.191 1.00 0.00 O ATOM 781 CB THR A 49 -6.217 -14.739 -6.379 1.00 0.00 C ATOM 782 OG1 THR A 49 -7.336 -15.456 -6.933 1.00 0.00 O ATOM 783 CG2 THR A 49 -5.650 -15.512 -5.188 1.00 0.00 C ATOM 0 H THR A 49 -5.671 -12.074 -4.609 1.00 0.00 H new ATOM 0 HA THR A 49 -7.049 -12.813 -6.866 1.00 0.00 H new ATOM 0 HB THR A 49 -5.432 -14.650 -7.130 1.00 0.00 H new ATOM 0 HG1 THR A 49 -7.054 -16.360 -7.183 1.00 0.00 H new ATOM 0 HG21 THR A 49 -5.361 -16.513 -5.508 1.00 0.00 H new ATOM 0 HG22 THR A 49 -4.776 -14.990 -4.798 1.00 0.00 H new ATOM 0 HG23 THR A 49 -6.407 -15.585 -4.408 1.00 0.00 H new ATOM 791 N LEU A 50 -7.299 -13.174 -3.626 1.00 0.00 N ATOM 792 CA LEU A 50 -8.192 -13.139 -2.475 1.00 0.00 C ATOM 793 C LEU A 50 -8.712 -14.539 -2.179 1.00 0.00 C ATOM 794 O LEU A 50 -9.712 -14.964 -2.802 1.00 0.00 O ATOM 795 CB LEU A 50 -9.348 -12.139 -2.679 1.00 0.00 C ATOM 796 CG LEU A 50 -8.948 -10.691 -2.973 1.00 0.00 C ATOM 797 CD1 LEU A 50 -10.180 -9.803 -3.060 1.00 0.00 C ATOM 798 CD2 LEU A 50 -7.964 -10.181 -1.931 1.00 0.00 C ATOM 799 OXT LEU A 50 -8.120 -15.220 -1.324 1.00 0.00 O ATOM 0 H LEU A 50 -6.318 -13.040 -3.383 1.00 0.00 H new ATOM 0 HA LEU A 50 -7.625 -12.789 -1.612 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -9.968 -12.496 -3.501 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -9.970 -12.147 -1.784 1.00 0.00 H new ATOM 0 HG LEU A 50 -8.447 -10.659 -3.941 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -9.875 -8.778 -3.270 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -10.829 -10.159 -3.860 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -10.719 -9.835 -2.113 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -7.694 -9.150 -2.160 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -8.424 -10.225 -0.944 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -7.068 -10.802 -1.942 1.00 0.00 H new TER 811 LEU A 50 ATOM 812 N MET B 101 4.528 -13.851 10.904 1.00 0.00 N ATOM 813 CA MET B 101 3.987 -12.497 10.621 1.00 0.00 C ATOM 814 C MET B 101 4.282 -11.541 11.760 1.00 0.00 C ATOM 815 O MET B 101 4.354 -11.949 12.922 1.00 0.00 O ATOM 816 CB MET B 101 2.468 -12.587 10.371 1.00 0.00 C ATOM 817 CG MET B 101 1.741 -11.243 10.411 1.00 0.00 C ATOM 818 SD MET B 101 0.022 -11.374 9.874 1.00 0.00 S ATOM 819 CE MET B 101 0.222 -12.012 8.208 1.00 0.00 C ATOM 0 HA MET B 101 4.475 -12.108 9.728 1.00 0.00 H new ATOM 0 HB2 MET B 101 2.299 -13.049 9.398 1.00 0.00 H new ATOM 0 HB3 MET B 101 2.028 -13.247 11.118 1.00 0.00 H new ATOM 0 HG2 MET B 101 1.773 -10.846 11.426 1.00 0.00 H new ATOM 0 HG3 MET B 101 2.265 -10.531 9.774 1.00 0.00 H new ATOM 0 HE1 MET B 101 -0.493 -11.526 7.544 1.00 0.00 H new ATOM 0 HE2 MET B 101 1.235 -11.810 7.860 1.00 0.00 H new ATOM 0 HE3 MET B 101 0.046 -13.088 8.207 1.00 0.00 H new ATOM 829 N GLY B 102 4.491 -10.272 11.417 1.00 0.00 N ATOM 830 CA GLY B 102 4.681 -9.229 12.399 1.00 0.00 C ATOM 831 C GLY B 102 3.849 -8.001 12.064 1.00 0.00 C ATOM 832 O GLY B 102 3.325 -7.871 10.951 1.00 0.00 O ATOM 0 H GLY B 102 4.532 -9.947 10.451 1.00 0.00 H new ATOM 0 HA2 GLY B 102 4.405 -9.600 13.386 1.00 0.00 H new ATOM 0 HA3 GLY B 102 5.735 -8.956 12.444 1.00 0.00 H new ATOM 836 N SER B 103 3.728 -7.096 13.031 1.00 0.00 N ATOM 837 CA SER B 103 2.964 -5.859 12.834 1.00 0.00 C ATOM 838 C SER B 103 3.884 -4.656 12.773 1.00 0.00 C ATOM 839 O SER B 103 4.874 -4.560 13.492 1.00 0.00 O ATOM 840 CB SER B 103 1.936 -5.694 13.962 1.00 0.00 C ATOM 841 OG SER B 103 2.540 -5.844 15.249 1.00 0.00 O ATOM 0 H SER B 103 4.146 -7.191 13.957 1.00 0.00 H new ATOM 0 HA SER B 103 2.438 -5.926 11.882 1.00 0.00 H new ATOM 0 HB2 SER B 103 1.470 -4.711 13.890 1.00 0.00 H new ATOM 0 HB3 SER B 103 1.143 -6.432 13.843 1.00 0.00 H new ATOM 0 HG SER B 103 1.859 -5.732 15.945 1.00 0.00 H new ATOM 847 N ILE B 104 3.541 -3.718 11.897 1.00 0.00 N ATOM 848 CA ILE B 104 4.255 -2.456 11.759 1.00 0.00 C ATOM 849 C ILE B 104 3.279 -1.306 11.975 1.00 0.00 C ATOM 850 O ILE B 104 2.068 -1.484 11.856 1.00 0.00 O ATOM 851 CB ILE B 104 4.919 -2.342 10.357 1.00 0.00 C ATOM 852 CG1 ILE B 104 3.883 -2.152 9.223 1.00 0.00 C ATOM 853 CG2 ILE B 104 5.756 -3.599 10.081 1.00 0.00 C ATOM 854 CD1 ILE B 104 3.582 -0.707 8.879 1.00 0.00 C ATOM 0 H ILE B 104 2.752 -3.814 11.257 1.00 0.00 H new ATOM 0 HA ILE B 104 5.047 -2.413 12.507 1.00 0.00 H new ATOM 0 HB ILE B 104 5.554 -1.456 10.370 1.00 0.00 H new ATOM 0 HG12 ILE B 104 4.247 -2.657 8.328 1.00 0.00 H new ATOM 0 HG13 ILE B 104 2.954 -2.644 9.511 1.00 0.00 H new ATOM 0 HG21 ILE B 104 6.221 -3.518 9.098 1.00 0.00 H new ATOM 0 HG22 ILE B 104 6.530 -3.695 10.842 1.00 0.00 H new ATOM 0 HG23 ILE B 104 5.112 -4.478 10.106 1.00 0.00 H new ATOM 0 HD11 ILE B 104 2.847 -0.670 8.075 1.00 0.00 H new ATOM 0 HD12 ILE B 104 3.185 -0.199 9.758 1.00 0.00 H new ATOM 0 HD13 ILE B 104 4.498 -0.211 8.556 1.00 0.00 H new ATOM 866 N ASN B 105 3.797 -0.142 12.314 1.00 0.00 N ATOM 867 CA ASN B 105 2.969 1.041 12.494 1.00 0.00 C ATOM 868 C ASN B 105 3.111 1.947 11.278 1.00 0.00 C ATOM 869 O ASN B 105 4.218 2.273 10.857 1.00 0.00 O ATOM 870 CB ASN B 105 3.392 1.800 13.770 1.00 0.00 C ATOM 871 CG ASN B 105 2.962 3.264 13.808 1.00 0.00 C ATOM 872 OD1 ASN B 105 3.633 4.104 14.396 1.00 0.00 O ATOM 873 ND2 ASN B 105 1.838 3.593 13.206 1.00 0.00 N ATOM 0 H ASN B 105 4.793 0.013 12.472 1.00 0.00 H new ATOM 0 HA ASN B 105 1.928 0.737 12.600 1.00 0.00 H new ATOM 0 HB2 ASN B 105 2.973 1.289 14.637 1.00 0.00 H new ATOM 0 HB3 ASN B 105 4.477 1.751 13.864 1.00 0.00 H new ATOM 0 HD21 ASN B 105 1.514 4.560 13.225 1.00 0.00 H new ATOM 0 HD22 ASN B 105 1.292 2.881 12.721 1.00 0.00 H new ATOM 880 N LEU B 106 1.973 2.323 10.702 1.00 0.00 N ATOM 881 CA LEU B 106 1.951 3.232 9.567 1.00 0.00 C ATOM 882 C LEU B 106 1.285 4.528 10.001 1.00 0.00 C ATOM 883 O LEU B 106 0.408 4.500 10.847 1.00 0.00 O ATOM 884 CB LEU B 106 1.200 2.590 8.381 1.00 0.00 C ATOM 885 CG LEU B 106 1.230 3.417 7.081 1.00 0.00 C ATOM 886 CD1 LEU B 106 2.671 3.619 6.628 1.00 0.00 C ATOM 887 CD2 LEU B 106 0.382 2.721 6.023 1.00 0.00 C ATOM 0 H LEU B 106 1.052 2.009 11.006 1.00 0.00 H new ATOM 0 HA LEU B 106 2.967 3.443 9.234 1.00 0.00 H new ATOM 0 HB2 LEU B 106 1.632 1.609 8.182 1.00 0.00 H new ATOM 0 HB3 LEU B 106 0.161 2.429 8.670 1.00 0.00 H new ATOM 0 HG LEU B 106 0.805 4.406 7.251 1.00 0.00 H new ATOM 0 HD11 LEU B 106 2.685 4.204 5.709 1.00 0.00 H new ATOM 0 HD12 LEU B 106 3.225 4.148 7.403 1.00 0.00 H new ATOM 0 HD13 LEU B 106 3.135 2.649 6.448 1.00 0.00 H new ATOM 0 HD21 LEU B 106 0.400 3.303 5.101 1.00 0.00 H new ATOM 0 HD22 LEU B 106 0.783 1.726 5.832 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -0.645 2.636 6.378 1.00 0.00 H new ATOM 899 N ARG B 107 1.688 5.666 9.436 1.00 0.00 N ATOM 900 CA ARG B 107 1.201 6.964 9.893 1.00 0.00 C ATOM 901 C ARG B 107 0.918 7.836 8.672 1.00 0.00 C ATOM 902 O ARG B 107 1.841 8.174 7.914 1.00 0.00 O ATOM 903 CB ARG B 107 2.213 7.647 10.821 1.00 0.00 C ATOM 904 CG ARG B 107 2.457 6.876 12.122 1.00 0.00 C ATOM 905 CD ARG B 107 3.024 7.751 13.217 1.00 0.00 C ATOM 906 NE ARG B 107 3.420 6.966 14.393 1.00 0.00 N ATOM 907 CZ ARG B 107 4.326 7.348 15.297 1.00 0.00 C ATOM 908 NH1 ARG B 107 5.017 8.482 15.115 1.00 0.00 N ATOM 909 NH2 ARG B 107 4.563 6.595 16.350 1.00 0.00 N ATOM 0 H ARG B 107 2.350 5.714 8.662 1.00 0.00 H new ATOM 0 HA ARG B 107 0.286 6.820 10.468 1.00 0.00 H new ATOM 0 HB2 ARG B 107 3.159 7.763 10.293 1.00 0.00 H new ATOM 0 HB3 ARG B 107 1.857 8.649 11.062 1.00 0.00 H new ATOM 0 HG2 ARG B 107 1.519 6.437 12.462 1.00 0.00 H new ATOM 0 HG3 ARG B 107 3.143 6.051 11.929 1.00 0.00 H new ATOM 0 HD2 ARG B 107 3.888 8.296 12.836 1.00 0.00 H new ATOM 0 HD3 ARG B 107 2.282 8.494 13.509 1.00 0.00 H new ATOM 0 HE ARG B 107 2.969 6.061 14.530 1.00 0.00 H new ATOM 0 HH11 ARG B 107 4.851 9.053 14.286 1.00 0.00 H new ATOM 0 HH12 ARG B 107 5.709 8.774 15.805 1.00 0.00 H new ATOM 0 HH21 ARG B 107 4.055 5.720 16.476 1.00 0.00 H new ATOM 0 HH22 ARG B 107 5.255 6.887 17.040 1.00 0.00 H new ATOM 923 N ILE B 108 -0.337 8.209 8.473 1.00 0.00 N ATOM 924 CA ILE B 108 -0.736 9.032 7.315 1.00 0.00 C ATOM 925 C ILE B 108 -1.846 9.976 7.721 1.00 0.00 C ATOM 926 O ILE B 108 -2.403 9.851 8.818 1.00 0.00 O ATOM 927 CB ILE B 108 -1.252 8.167 6.114 1.00 0.00 C ATOM 928 CG1 ILE B 108 -2.610 7.499 6.441 1.00 0.00 C ATOM 929 CG2 ILE B 108 -0.222 7.127 5.706 1.00 0.00 C ATOM 930 CD1 ILE B 108 -2.607 6.583 7.638 1.00 0.00 C ATOM 0 H ILE B 108 -1.107 7.960 9.094 1.00 0.00 H new ATOM 0 HA ILE B 108 0.152 9.576 6.993 1.00 0.00 H new ATOM 0 HB ILE B 108 -1.407 8.839 5.270 1.00 0.00 H new ATOM 0 HG12 ILE B 108 -3.351 8.282 6.605 1.00 0.00 H new ATOM 0 HG13 ILE B 108 -2.935 6.930 5.570 1.00 0.00 H new ATOM 0 HG21 ILE B 108 -0.607 6.542 4.871 1.00 0.00 H new ATOM 0 HG22 ILE B 108 0.699 7.626 5.405 1.00 0.00 H new ATOM 0 HG23 ILE B 108 -0.018 6.466 6.549 1.00 0.00 H new ATOM 0 HD11 ILE B 108 -3.604 6.167 7.780 1.00 0.00 H new ATOM 0 HD12 ILE B 108 -1.896 5.773 7.475 1.00 0.00 H new ATOM 0 HD13 ILE B 108 -2.318 7.145 8.526 1.00 0.00 H new ATOM 942 N ASP B 109 -2.176 10.943 6.867 1.00 0.00 N ATOM 943 CA ASP B 109 -3.282 11.850 7.156 1.00 0.00 C ATOM 944 C ASP B 109 -4.592 11.058 7.176 1.00 0.00 C ATOM 945 O ASP B 109 -4.852 10.250 6.265 1.00 0.00 O ATOM 946 CB ASP B 109 -3.374 12.981 6.119 1.00 0.00 C ATOM 947 CG ASP B 109 -4.225 14.148 6.629 1.00 0.00 C ATOM 948 OD1 ASP B 109 -5.409 13.929 6.962 1.00 0.00 O ATOM 949 OD2 ASP B 109 -3.694 15.262 6.728 1.00 0.00 O ATOM 0 H ASP B 109 -1.700 11.117 5.982 1.00 0.00 H new ATOM 0 HA ASP B 109 -3.103 12.307 8.130 1.00 0.00 H new ATOM 0 HB2 ASP B 109 -2.372 13.338 5.880 1.00 0.00 H new ATOM 0 HB3 ASP B 109 -3.803 12.594 5.195 1.00 0.00 H new ATOM 954 N ASP B 110 -5.389 11.293 8.206 1.00 0.00 N ATOM 955 CA ASP B 110 -6.607 10.517 8.419 1.00 0.00 C ATOM 956 C ASP B 110 -7.554 10.620 7.228 1.00 0.00 C ATOM 957 O ASP B 110 -8.302 9.683 6.950 1.00 0.00 O ATOM 958 CB ASP B 110 -7.308 10.969 9.707 1.00 0.00 C ATOM 959 CG ASP B 110 -8.582 10.166 9.987 1.00 0.00 C ATOM 960 OD1 ASP B 110 -8.463 8.988 10.393 1.00 0.00 O ATOM 961 OD2 ASP B 110 -9.685 10.726 9.819 1.00 0.00 O ATOM 0 H ASP B 110 -5.218 12.013 8.908 1.00 0.00 H new ATOM 0 HA ASP B 110 -6.322 9.470 8.521 1.00 0.00 H new ATOM 0 HB2 ASP B 110 -6.622 10.863 10.548 1.00 0.00 H new ATOM 0 HB3 ASP B 110 -7.558 12.027 9.630 1.00 0.00 H new ATOM 966 N GLU B 111 -7.518 11.740 6.518 1.00 0.00 N ATOM 967 CA GLU B 111 -8.405 11.963 5.378 1.00 0.00 C ATOM 968 C GLU B 111 -8.124 10.968 4.261 1.00 0.00 C ATOM 969 O GLU B 111 -9.036 10.458 3.616 1.00 0.00 O ATOM 970 CB GLU B 111 -8.312 13.391 4.841 1.00 0.00 C ATOM 971 CG GLU B 111 -6.993 13.746 4.152 1.00 0.00 C ATOM 972 CD GLU B 111 -7.115 14.957 3.257 1.00 0.00 C ATOM 973 OE1 GLU B 111 -7.486 16.049 3.760 1.00 0.00 O ATOM 974 OE2 GLU B 111 -6.841 14.844 2.039 1.00 0.00 O ATOM 0 H GLU B 111 -6.881 12.513 6.711 1.00 0.00 H new ATOM 0 HA GLU B 111 -9.421 11.810 5.742 1.00 0.00 H new ATOM 0 HB2 GLU B 111 -9.126 13.549 4.134 1.00 0.00 H new ATOM 0 HB3 GLU B 111 -8.469 14.084 5.668 1.00 0.00 H new ATOM 0 HG2 GLU B 111 -6.231 13.933 4.908 1.00 0.00 H new ATOM 0 HG3 GLU B 111 -6.655 12.895 3.562 1.00 0.00 H new ATOM 981 N LEU B 112 -6.838 10.658 4.036 1.00 0.00 N ATOM 982 CA LEU B 112 -6.438 9.791 2.953 1.00 0.00 C ATOM 983 C LEU B 112 -6.702 8.339 3.354 1.00 0.00 C ATOM 984 O LEU B 112 -7.182 7.523 2.573 1.00 0.00 O ATOM 985 CB LEU B 112 -4.935 9.996 2.658 1.00 0.00 C ATOM 986 CG LEU B 112 -4.374 9.176 1.477 1.00 0.00 C ATOM 987 CD1 LEU B 112 -5.107 9.522 0.185 1.00 0.00 C ATOM 988 CD2 LEU B 112 -2.864 9.384 1.365 1.00 0.00 C ATOM 0 H LEU B 112 -6.064 11.005 4.602 1.00 0.00 H new ATOM 0 HA LEU B 112 -7.009 10.027 2.055 1.00 0.00 H new ATOM 0 HB2 LEU B 112 -4.762 11.054 2.458 1.00 0.00 H new ATOM 0 HB3 LEU B 112 -4.369 9.744 3.555 1.00 0.00 H new ATOM 0 HG LEU B 112 -4.545 8.115 1.661 1.00 0.00 H new ATOM 0 HD11 LEU B 112 -4.696 8.933 -0.635 1.00 0.00 H new ATOM 0 HD12 LEU B 112 -6.168 9.298 0.297 1.00 0.00 H new ATOM 0 HD13 LEU B 112 -4.981 10.583 -0.032 1.00 0.00 H new ATOM 0 HD21 LEU B 112 -2.477 8.801 0.529 1.00 0.00 H new ATOM 0 HD22 LEU B 112 -2.654 10.441 1.199 1.00 0.00 H new ATOM 0 HD23 LEU B 112 -2.383 9.059 2.287 1.00 0.00 H new ATOM 1000 N LYS B 113 -6.355 8.067 4.609 1.00 0.00 N ATOM 1001 CA LYS B 113 -6.627 6.777 5.227 1.00 0.00 C ATOM 1002 C LYS B 113 -8.079 6.370 4.983 1.00 0.00 C ATOM 1003 O LYS B 113 -8.334 5.290 4.471 1.00 0.00 O ATOM 1004 CB LYS B 113 -6.360 6.876 6.740 1.00 0.00 C ATOM 1005 CG LYS B 113 -7.243 5.997 7.608 1.00 0.00 C ATOM 1006 CD LYS B 113 -7.039 6.291 9.078 1.00 0.00 C ATOM 1007 CE LYS B 113 -8.118 5.718 9.982 1.00 0.00 C ATOM 1008 NZ LYS B 113 -9.415 6.447 9.826 1.00 0.00 N ATOM 0 H LYS B 113 -5.881 8.731 5.221 1.00 0.00 H new ATOM 0 HA LYS B 113 -5.975 6.022 4.787 1.00 0.00 H new ATOM 0 HB2 LYS B 113 -5.318 6.616 6.927 1.00 0.00 H new ATOM 0 HB3 LYS B 113 -6.490 7.913 7.049 1.00 0.00 H new ATOM 0 HG2 LYS B 113 -8.289 6.157 7.345 1.00 0.00 H new ATOM 0 HG3 LYS B 113 -7.021 4.948 7.411 1.00 0.00 H new ATOM 0 HD2 LYS B 113 -6.073 5.892 9.386 1.00 0.00 H new ATOM 0 HD3 LYS B 113 -6.998 7.371 9.219 1.00 0.00 H new ATOM 0 HE2 LYS B 113 -8.264 4.663 9.751 1.00 0.00 H new ATOM 0 HE3 LYS B 113 -7.791 5.775 11.020 1.00 0.00 H new ATOM 0 HZ1 LYS B 113 -10.097 6.097 10.529 1.00 0.00 H new ATOM 0 HZ2 LYS B 113 -9.261 7.465 9.971 1.00 0.00 H new ATOM 0 HZ3 LYS B 113 -9.790 6.287 8.869 1.00 0.00 H new ATOM 1022 N ALA B 114 -9.008 7.224 5.386 1.00 0.00 N ATOM 1023 CA ALA B 114 -10.441 6.962 5.211 1.00 0.00 C ATOM 1024 C ALA B 114 -10.780 6.504 3.806 1.00 0.00 C ATOM 1025 O ALA B 114 -11.465 5.485 3.623 1.00 0.00 O ATOM 1026 CB ALA B 114 -11.250 8.196 5.585 1.00 0.00 C ATOM 0 H ALA B 114 -8.799 8.113 5.841 1.00 0.00 H new ATOM 0 HA ALA B 114 -10.705 6.143 5.880 1.00 0.00 H new ATOM 0 HB1 ALA B 114 -12.312 7.989 5.451 1.00 0.00 H new ATOM 0 HB2 ALA B 114 -11.059 8.454 6.627 1.00 0.00 H new ATOM 0 HB3 ALA B 114 -10.959 9.029 4.945 1.00 0.00 H new ATOM 1032 N ARG B 115 -10.306 7.246 2.795 1.00 0.00 N ATOM 1033 CA ARG B 115 -10.616 6.952 1.386 1.00 0.00 C ATOM 1034 C ARG B 115 -10.042 5.582 0.990 1.00 0.00 C ATOM 1035 O ARG B 115 -10.704 4.798 0.281 1.00 0.00 O ATOM 1036 CB ARG B 115 -10.070 8.033 0.448 1.00 0.00 C ATOM 1037 CG ARG B 115 -10.894 9.328 0.403 1.00 0.00 C ATOM 1038 CD ARG B 115 -11.227 9.854 1.799 1.00 0.00 C ATOM 1039 NE ARG B 115 -11.685 11.239 1.764 1.00 0.00 N ATOM 1040 CZ ARG B 115 -12.841 11.656 2.255 1.00 0.00 C ATOM 1041 NH1 ARG B 115 -13.708 10.796 2.768 1.00 0.00 N ATOM 1042 NH2 ARG B 115 -13.148 12.954 2.227 1.00 0.00 N ATOM 0 H ARG B 115 -9.703 8.058 2.927 1.00 0.00 H new ATOM 0 HA ARG B 115 -11.701 6.936 1.286 1.00 0.00 H new ATOM 0 HB2 ARG B 115 -9.053 8.278 0.753 1.00 0.00 H new ATOM 0 HB3 ARG B 115 -10.011 7.622 -0.560 1.00 0.00 H new ATOM 0 HG2 ARG B 115 -10.340 10.089 -0.147 1.00 0.00 H new ATOM 0 HG3 ARG B 115 -11.819 9.148 -0.145 1.00 0.00 H new ATOM 0 HD2 ARG B 115 -11.998 9.228 2.248 1.00 0.00 H new ATOM 0 HD3 ARG B 115 -10.345 9.779 2.435 1.00 0.00 H new ATOM 0 HE ARG B 115 -11.073 11.932 1.332 1.00 0.00 H new ATOM 0 HH11 ARG B 115 -13.488 9.800 2.788 1.00 0.00 H new ATOM 0 HH12 ARG B 115 -14.596 11.130 3.143 1.00 0.00 H new ATOM 0 HH21 ARG B 115 -12.492 13.625 1.827 1.00 0.00 H new ATOM 0 HH22 ARG B 115 -14.039 13.276 2.605 1.00 0.00 H new ATOM 1056 N SER B 116 -8.819 5.296 1.431 1.00 0.00 N ATOM 1057 CA SER B 116 -8.160 4.026 1.125 1.00 0.00 C ATOM 1058 C SER B 116 -8.961 2.856 1.704 1.00 0.00 C ATOM 1059 O SER B 116 -9.423 1.981 0.951 1.00 0.00 O ATOM 1060 CB SER B 116 -6.739 4.024 1.697 1.00 0.00 C ATOM 1061 OG SER B 116 -6.095 2.790 1.460 1.00 0.00 O ATOM 0 H SER B 116 -8.261 5.929 2.004 1.00 0.00 H new ATOM 0 HA SER B 116 -8.108 3.910 0.042 1.00 0.00 H new ATOM 0 HB2 SER B 116 -6.162 4.831 1.246 1.00 0.00 H new ATOM 0 HB3 SER B 116 -6.775 4.218 2.769 1.00 0.00 H new ATOM 0 HG SER B 116 -6.132 2.241 2.271 1.00 0.00 H new ATOM 1067 N TYR B 117 -9.136 2.848 3.011 1.00 0.00 N ATOM 1068 CA TYR B 117 -9.861 1.785 3.701 1.00 0.00 C ATOM 1069 C TYR B 117 -11.258 1.602 3.102 1.00 0.00 C ATOM 1070 O TYR B 117 -11.736 0.471 2.952 1.00 0.00 O ATOM 1071 CB TYR B 117 -9.943 2.075 5.204 1.00 0.00 C ATOM 1072 CG TYR B 117 -8.733 1.600 5.994 1.00 0.00 C ATOM 1073 CD1 TYR B 117 -7.564 2.343 6.044 1.00 0.00 C ATOM 1074 CD2 TYR B 117 -8.759 0.399 6.687 1.00 0.00 C ATOM 1075 CE1 TYR B 117 -6.465 1.911 6.761 1.00 0.00 C ATOM 1076 CE2 TYR B 117 -7.674 -0.048 7.416 1.00 0.00 C ATOM 1077 CZ TYR B 117 -6.522 0.718 7.448 1.00 0.00 C ATOM 1078 OH TYR B 117 -5.434 0.284 8.178 1.00 0.00 O ATOM 0 H TYR B 117 -8.781 3.577 3.630 1.00 0.00 H new ATOM 0 HA TYR B 117 -9.313 0.853 3.565 1.00 0.00 H new ATOM 0 HB2 TYR B 117 -10.061 3.149 5.350 1.00 0.00 H new ATOM 0 HB3 TYR B 117 -10.837 1.599 5.607 1.00 0.00 H new ATOM 0 HD1 TYR B 117 -7.511 3.281 5.511 1.00 0.00 H new ATOM 0 HD2 TYR B 117 -9.654 -0.205 6.656 1.00 0.00 H new ATOM 0 HE1 TYR B 117 -5.564 2.506 6.783 1.00 0.00 H new ATOM 0 HE2 TYR B 117 -7.724 -0.983 7.954 1.00 0.00 H new ATOM 0 HH TYR B 117 -5.645 -0.575 8.600 1.00 0.00 H new ATOM 1088 N ALA B 118 -11.890 2.713 2.728 1.00 0.00 N ATOM 1089 CA ALA B 118 -13.218 2.664 2.133 1.00 0.00 C ATOM 1090 C ALA B 118 -13.203 1.908 0.801 1.00 0.00 C ATOM 1091 O ALA B 118 -13.984 0.995 0.579 1.00 0.00 O ATOM 1092 CB ALA B 118 -13.741 4.079 1.923 1.00 0.00 C ATOM 0 H ALA B 118 -11.504 3.652 2.827 1.00 0.00 H new ATOM 0 HA ALA B 118 -13.878 2.129 2.816 1.00 0.00 H new ATOM 0 HB1 ALA B 118 -14.735 4.037 1.478 1.00 0.00 H new ATOM 0 HB2 ALA B 118 -13.795 4.593 2.883 1.00 0.00 H new ATOM 0 HB3 ALA B 118 -13.068 4.621 1.258 1.00 0.00 H new ATOM 1098 N ALA B 119 -12.268 2.282 -0.065 1.00 0.00 N ATOM 1099 CA ALA B 119 -12.160 1.710 -1.401 1.00 0.00 C ATOM 1100 C ALA B 119 -12.009 0.185 -1.352 1.00 0.00 C ATOM 1101 O ALA B 119 -12.694 -0.540 -2.063 1.00 0.00 O ATOM 1102 CB ALA B 119 -11.004 2.327 -2.147 1.00 0.00 C ATOM 0 H ALA B 119 -11.563 2.991 0.140 1.00 0.00 H new ATOM 0 HA ALA B 119 -13.085 1.936 -1.932 1.00 0.00 H new ATOM 0 HB1 ALA B 119 -10.938 1.888 -3.143 1.00 0.00 H new ATOM 0 HB2 ALA B 119 -11.159 3.402 -2.234 1.00 0.00 H new ATOM 0 HB3 ALA B 119 -10.078 2.137 -1.605 1.00 0.00 H new ATOM 1108 N LEU B 120 -11.096 -0.277 -0.484 1.00 0.00 N ATOM 1109 CA LEU B 120 -10.779 -1.693 -0.418 1.00 0.00 C ATOM 1110 C LEU B 120 -11.896 -2.517 0.230 1.00 0.00 C ATOM 1111 O LEU B 120 -12.181 -3.631 -0.219 1.00 0.00 O ATOM 1112 CB LEU B 120 -9.421 -1.922 0.271 1.00 0.00 C ATOM 1113 CG LEU B 120 -9.232 -1.296 1.671 1.00 0.00 C ATOM 1114 CD1 LEU B 120 -9.828 -2.177 2.766 1.00 0.00 C ATOM 1115 CD2 LEU B 120 -7.759 -1.032 1.964 1.00 0.00 C ATOM 0 H LEU B 120 -10.576 0.308 0.170 1.00 0.00 H new ATOM 0 HA LEU B 120 -10.697 -2.051 -1.444 1.00 0.00 H new ATOM 0 HB2 LEU B 120 -9.261 -2.997 0.356 1.00 0.00 H new ATOM 0 HB3 LEU B 120 -8.640 -1.534 -0.382 1.00 0.00 H new ATOM 0 HG LEU B 120 -9.765 -0.345 1.667 1.00 0.00 H new ATOM 0 HD11 LEU B 120 -9.676 -1.704 3.736 1.00 0.00 H new ATOM 0 HD12 LEU B 120 -10.896 -2.306 2.588 1.00 0.00 H new ATOM 0 HD13 LEU B 120 -9.339 -3.151 2.756 1.00 0.00 H new ATOM 0 HD21 LEU B 120 -7.659 -0.592 2.956 1.00 0.00 H new ATOM 0 HD22 LEU B 120 -7.207 -1.971 1.926 1.00 0.00 H new ATOM 0 HD23 LEU B 120 -7.357 -0.345 1.219 1.00 0.00 H new ATOM 1127 N GLU B 121 -12.550 -1.971 1.253 1.00 0.00 N ATOM 1128 CA GLU B 121 -13.630 -2.683 1.946 1.00 0.00 C ATOM 1129 C GLU B 121 -14.850 -2.789 1.033 1.00 0.00 C ATOM 1130 O GLU B 121 -15.671 -3.710 1.174 1.00 0.00 O ATOM 1131 CB GLU B 121 -13.976 -2.015 3.278 1.00 0.00 C ATOM 1132 CG GLU B 121 -14.671 -0.643 3.173 1.00 0.00 C ATOM 1133 CD GLU B 121 -16.195 -0.736 3.231 1.00 0.00 C ATOM 1134 OE1 GLU B 121 -16.740 -1.028 4.322 1.00 0.00 O ATOM 1135 OE2 GLU B 121 -16.856 -0.515 2.200 1.00 0.00 O ATOM 0 H GLU B 121 -12.354 -1.041 1.622 1.00 0.00 H new ATOM 0 HA GLU B 121 -13.288 -3.691 2.182 1.00 0.00 H new ATOM 0 HB2 GLU B 121 -14.621 -2.687 3.844 1.00 0.00 H new ATOM 0 HB3 GLU B 121 -13.058 -1.894 3.853 1.00 0.00 H new ATOM 0 HG2 GLU B 121 -14.321 -0.003 3.983 1.00 0.00 H new ATOM 0 HG3 GLU B 121 -14.378 -0.165 2.239 1.00 0.00 H new ATOM 1142 N LYS B 122 -14.941 -1.876 0.075 1.00 0.00 N ATOM 1143 CA LYS B 122 -15.982 -1.888 -0.936 1.00 0.00 C ATOM 1144 C LYS B 122 -15.684 -3.002 -1.933 1.00 0.00 C ATOM 1145 O LYS B 122 -16.563 -3.771 -2.314 1.00 0.00 O ATOM 1146 CB LYS B 122 -16.037 -0.542 -1.666 1.00 0.00 C ATOM 1147 CG LYS B 122 -16.497 0.616 -0.783 1.00 0.00 C ATOM 1148 CD LYS B 122 -16.213 1.936 -1.459 1.00 0.00 C ATOM 1149 CE LYS B 122 -17.022 2.125 -2.739 1.00 0.00 C ATOM 1150 NZ LYS B 122 -18.495 2.061 -2.486 1.00 0.00 N ATOM 0 H LYS B 122 -14.286 -1.100 -0.020 1.00 0.00 H new ATOM 0 HA LYS B 122 -16.947 -2.060 -0.459 1.00 0.00 H new ATOM 0 HB2 LYS B 122 -15.048 -0.314 -2.064 1.00 0.00 H new ATOM 0 HB3 LYS B 122 -16.711 -0.628 -2.518 1.00 0.00 H new ATOM 0 HG2 LYS B 122 -17.564 0.526 -0.580 1.00 0.00 H new ATOM 0 HG3 LYS B 122 -15.985 0.575 0.178 1.00 0.00 H new ATOM 0 HD2 LYS B 122 -16.437 2.749 -0.769 1.00 0.00 H new ATOM 0 HD3 LYS B 122 -15.150 1.999 -1.692 1.00 0.00 H new ATOM 0 HE2 LYS B 122 -16.773 3.087 -3.187 1.00 0.00 H new ATOM 0 HE3 LYS B 122 -16.744 1.356 -3.460 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 -19.007 2.392 -3.329 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 -18.769 1.080 -2.278 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 -18.735 2.667 -1.675 1.00 0.00 H new ATOM 1164 N MET B 123 -14.426 -3.068 -2.339 1.00 0.00 N ATOM 1165 CA MET B 123 -13.929 -4.133 -3.219 1.00 0.00 C ATOM 1166 C MET B 123 -14.056 -5.483 -2.529 1.00 0.00 C ATOM 1167 O MET B 123 -13.983 -6.537 -3.174 1.00 0.00 O ATOM 1168 CB MET B 123 -12.469 -3.846 -3.576 1.00 0.00 C ATOM 1169 CG MET B 123 -12.239 -2.571 -4.371 1.00 0.00 C ATOM 1170 SD MET B 123 -10.505 -2.099 -4.451 1.00 0.00 S ATOM 1171 CE MET B 123 -9.795 -3.623 -5.053 1.00 0.00 C ATOM 0 H MET B 123 -13.714 -2.388 -2.072 1.00 0.00 H new ATOM 0 HA MET B 123 -14.522 -4.162 -4.133 1.00 0.00 H new ATOM 0 HB2 MET B 123 -11.890 -3.791 -2.654 1.00 0.00 H new ATOM 0 HB3 MET B 123 -12.079 -4.688 -4.148 1.00 0.00 H new ATOM 0 HG2 MET B 123 -12.621 -2.706 -5.383 1.00 0.00 H new ATOM 0 HG3 MET B 123 -12.811 -1.760 -3.920 1.00 0.00 H new ATOM 0 HE1 MET B 123 -8.765 -3.447 -5.362 1.00 0.00 H new ATOM 0 HE2 MET B 123 -9.813 -4.371 -4.260 1.00 0.00 H new ATOM 0 HE3 MET B 123 -10.373 -3.982 -5.904 1.00 0.00 H new ATOM 1181 N GLY B 124 -14.221 -5.461 -1.209 1.00 0.00 N ATOM 1182 CA GLY B 124 -14.306 -6.679 -0.420 1.00 0.00 C ATOM 1183 C GLY B 124 -12.946 -7.188 -0.015 1.00 0.00 C ATOM 1184 O GLY B 124 -12.815 -8.322 0.446 1.00 0.00 O ATOM 0 H GLY B 124 -14.299 -4.603 -0.663 1.00 0.00 H new ATOM 0 HA2 GLY B 124 -14.903 -6.491 0.472 1.00 0.00 H new ATOM 0 HA3 GLY B 124 -14.824 -7.447 -0.994 1.00 0.00 H new ATOM 1188 N VAL B 125 -11.935 -6.333 -0.184 1.00 0.00 N ATOM 1189 CA VAL B 125 -10.554 -6.705 0.152 1.00 0.00 C ATOM 1190 C VAL B 125 -10.232 -6.304 1.582 1.00 0.00 C ATOM 1191 O VAL B 125 -10.637 -5.227 2.046 1.00 0.00 O ATOM 1192 CB VAL B 125 -9.560 -6.000 -0.809 1.00 0.00 C ATOM 1193 CG1 VAL B 125 -8.111 -6.416 -0.508 1.00 0.00 C ATOM 1194 CG2 VAL B 125 -9.917 -6.274 -2.260 1.00 0.00 C ATOM 0 H VAL B 125 -12.042 -5.386 -0.548 1.00 0.00 H new ATOM 0 HA VAL B 125 -10.457 -7.786 0.048 1.00 0.00 H new ATOM 0 HB VAL B 125 -9.640 -4.926 -0.643 1.00 0.00 H new ATOM 0 HG11 VAL B 125 -7.436 -5.907 -1.196 1.00 0.00 H new ATOM 0 HG12 VAL B 125 -7.859 -6.142 0.516 1.00 0.00 H new ATOM 0 HG13 VAL B 125 -8.009 -7.494 -0.631 1.00 0.00 H new ATOM 0 HG21 VAL B 125 -9.205 -5.768 -2.912 1.00 0.00 H new ATOM 0 HG22 VAL B 125 -9.881 -7.347 -2.447 1.00 0.00 H new ATOM 0 HG23 VAL B 125 -10.922 -5.903 -2.464 1.00 0.00 H new ATOM 1204 N THR B 126 -9.488 -7.156 2.293 1.00 0.00 N ATOM 1205 CA THR B 126 -9.030 -6.854 3.642 1.00 0.00 C ATOM 1206 C THR B 126 -7.872 -5.858 3.585 1.00 0.00 C ATOM 1207 O THR B 126 -6.971 -6.021 2.769 1.00 0.00 O ATOM 1208 CB THR B 126 -8.587 -8.161 4.352 1.00 0.00 C ATOM 1209 OG1 THR B 126 -9.727 -9.008 4.587 1.00 0.00 O ATOM 1210 CG2 THR B 126 -7.868 -7.890 5.673 1.00 0.00 C ATOM 0 H THR B 126 -9.190 -8.068 1.948 1.00 0.00 H new ATOM 0 HA THR B 126 -9.847 -6.408 4.209 1.00 0.00 H new ATOM 0 HB THR B 126 -7.882 -8.662 3.689 1.00 0.00 H new ATOM 0 HG1 THR B 126 -9.437 -9.831 5.034 1.00 0.00 H new ATOM 0 HG21 THR B 126 -7.579 -8.836 6.130 1.00 0.00 H new ATOM 0 HG22 THR B 126 -6.978 -7.290 5.486 1.00 0.00 H new ATOM 0 HG23 THR B 126 -8.534 -7.351 6.346 1.00 0.00 H new ATOM 1218 N PRO B 127 -7.865 -4.822 4.438 1.00 0.00 N ATOM 1219 CA PRO B 127 -6.809 -3.813 4.450 1.00 0.00 C ATOM 1220 C PRO B 127 -5.419 -4.460 4.507 1.00 0.00 C ATOM 1221 O PRO B 127 -4.538 -4.136 3.712 1.00 0.00 O ATOM 1222 CB PRO B 127 -7.085 -2.983 5.718 1.00 0.00 C ATOM 1223 CG PRO B 127 -8.127 -3.760 6.482 1.00 0.00 C ATOM 1224 CD PRO B 127 -8.906 -4.526 5.451 1.00 0.00 C ATOM 0 HA PRO B 127 -6.813 -3.204 3.546 1.00 0.00 H new ATOM 0 HB2 PRO B 127 -6.178 -2.854 6.309 1.00 0.00 H new ATOM 0 HB3 PRO B 127 -7.445 -1.986 5.465 1.00 0.00 H new ATOM 0 HG2 PRO B 127 -7.662 -4.434 7.201 1.00 0.00 H new ATOM 0 HG3 PRO B 127 -8.777 -3.091 7.046 1.00 0.00 H new ATOM 0 HD2 PRO B 127 -9.345 -5.435 5.863 1.00 0.00 H new ATOM 0 HD3 PRO B 127 -9.724 -3.937 5.036 1.00 0.00 H new ATOM 1232 N SER B 128 -5.249 -5.415 5.422 1.00 0.00 N ATOM 1233 CA SER B 128 -3.974 -6.122 5.581 1.00 0.00 C ATOM 1234 C SER B 128 -3.493 -6.691 4.252 1.00 0.00 C ATOM 1235 O SER B 128 -2.291 -6.812 4.010 1.00 0.00 O ATOM 1236 CB SER B 128 -4.136 -7.247 6.610 1.00 0.00 C ATOM 1237 OG SER B 128 -4.666 -6.748 7.826 1.00 0.00 O ATOM 0 H SER B 128 -5.979 -5.719 6.067 1.00 0.00 H new ATOM 0 HA SER B 128 -3.225 -5.412 5.933 1.00 0.00 H new ATOM 0 HB2 SER B 128 -4.795 -8.018 6.211 1.00 0.00 H new ATOM 0 HB3 SER B 128 -3.170 -7.717 6.795 1.00 0.00 H new ATOM 0 HG SER B 128 -4.762 -7.483 8.467 1.00 0.00 H new ATOM 1243 N GLU B 129 -4.446 -7.024 3.380 1.00 0.00 N ATOM 1244 CA GLU B 129 -4.116 -7.637 2.088 1.00 0.00 C ATOM 1245 C GLU B 129 -3.632 -6.569 1.106 1.00 0.00 C ATOM 1246 O GLU B 129 -2.581 -6.732 0.477 1.00 0.00 O ATOM 1247 CB GLU B 129 -5.330 -8.374 1.494 1.00 0.00 C ATOM 1248 CG GLU B 129 -5.856 -9.507 2.371 1.00 0.00 C ATOM 1249 CD GLU B 129 -6.989 -10.279 1.733 1.00 0.00 C ATOM 1250 OE1 GLU B 129 -8.082 -9.697 1.545 1.00 0.00 O ATOM 1251 OE2 GLU B 129 -6.809 -11.478 1.433 1.00 0.00 O ATOM 0 H GLU B 129 -5.443 -6.882 3.540 1.00 0.00 H new ATOM 0 HA GLU B 129 -3.321 -8.364 2.256 1.00 0.00 H new ATOM 0 HB2 GLU B 129 -6.132 -7.655 1.326 1.00 0.00 H new ATOM 0 HB3 GLU B 129 -5.056 -8.779 0.520 1.00 0.00 H new ATOM 0 HG2 GLU B 129 -5.039 -10.193 2.596 1.00 0.00 H new ATOM 0 HG3 GLU B 129 -6.196 -9.094 3.321 1.00 0.00 H new ATOM 1258 N ALA B 130 -4.386 -5.473 0.984 1.00 0.00 N ATOM 1259 CA ALA B 130 -4.019 -4.401 0.062 1.00 0.00 C ATOM 1260 C ALA B 130 -2.620 -3.840 0.348 1.00 0.00 C ATOM 1261 O ALA B 130 -1.863 -3.529 -0.579 1.00 0.00 O ATOM 1262 CB ALA B 130 -5.062 -3.300 0.124 1.00 0.00 C ATOM 0 H ALA B 130 -5.246 -5.308 1.508 1.00 0.00 H new ATOM 0 HA ALA B 130 -3.988 -4.820 -0.944 1.00 0.00 H new ATOM 0 HB1 ALA B 130 -4.788 -2.500 -0.564 1.00 0.00 H new ATOM 0 HB2 ALA B 130 -6.034 -3.704 -0.158 1.00 0.00 H new ATOM 0 HB3 ALA B 130 -5.114 -2.904 1.138 1.00 0.00 H new ATOM 1268 N LEU B 131 -2.272 -3.689 1.620 1.00 0.00 N ATOM 1269 CA LEU B 131 -0.936 -3.206 1.983 1.00 0.00 C ATOM 1270 C LEU B 131 0.116 -4.281 1.697 1.00 0.00 C ATOM 1271 O LEU B 131 1.226 -3.982 1.279 1.00 0.00 O ATOM 1272 CB LEU B 131 -0.878 -2.755 3.449 1.00 0.00 C ATOM 1273 CG LEU B 131 -1.550 -1.412 3.801 1.00 0.00 C ATOM 1274 CD1 LEU B 131 -0.907 -0.270 3.029 1.00 0.00 C ATOM 1275 CD2 LEU B 131 -3.046 -1.444 3.551 1.00 0.00 C ATOM 0 H LEU B 131 -2.883 -3.890 2.411 1.00 0.00 H new ATOM 0 HA LEU B 131 -0.716 -2.334 1.367 1.00 0.00 H new ATOM 0 HB2 LEU B 131 -1.337 -3.532 4.060 1.00 0.00 H new ATOM 0 HB3 LEU B 131 0.170 -2.696 3.743 1.00 0.00 H new ATOM 0 HG LEU B 131 -1.399 -1.245 4.867 1.00 0.00 H new ATOM 0 HD11 LEU B 131 -1.396 0.668 3.292 1.00 0.00 H new ATOM 0 HD12 LEU B 131 0.152 -0.211 3.282 1.00 0.00 H new ATOM 0 HD13 LEU B 131 -1.015 -0.448 1.959 1.00 0.00 H new ATOM 0 HD21 LEU B 131 -3.479 -0.478 3.812 1.00 0.00 H new ATOM 0 HD22 LEU B 131 -3.235 -1.654 2.498 1.00 0.00 H new ATOM 0 HD23 LEU B 131 -3.501 -2.223 4.163 1.00 0.00 H new ATOM 1287 N ARG B 132 -0.291 -5.545 1.880 1.00 0.00 N ATOM 1288 CA ARG B 132 0.626 -6.671 1.638 1.00 0.00 C ATOM 1289 C ARG B 132 1.058 -6.731 0.171 1.00 0.00 C ATOM 1290 O ARG B 132 2.246 -6.868 -0.120 1.00 0.00 O ATOM 1291 CB ARG B 132 -0.038 -8.002 2.104 1.00 0.00 C ATOM 1292 CG ARG B 132 0.478 -9.256 1.376 1.00 0.00 C ATOM 1293 CD ARG B 132 -0.419 -9.644 0.209 1.00 0.00 C ATOM 1294 NE ARG B 132 0.286 -10.504 -0.763 1.00 0.00 N ATOM 1295 CZ ARG B 132 -0.172 -11.662 -1.220 1.00 0.00 C ATOM 1296 NH1 ARG B 132 -1.284 -12.188 -0.718 1.00 0.00 N ATOM 1297 NH2 ARG B 132 0.501 -12.319 -2.164 1.00 0.00 N ATOM 0 H ARG B 132 -1.226 -5.812 2.187 1.00 0.00 H new ATOM 0 HA ARG B 132 1.533 -6.519 2.224 1.00 0.00 H new ATOM 0 HB2 ARG B 132 0.130 -8.123 3.174 1.00 0.00 H new ATOM 0 HB3 ARG B 132 -1.115 -7.928 1.956 1.00 0.00 H new ATOM 0 HG2 ARG B 132 1.489 -9.074 1.012 1.00 0.00 H new ATOM 0 HG3 ARG B 132 0.537 -10.086 2.080 1.00 0.00 H new ATOM 0 HD2 ARG B 132 -1.299 -10.166 0.585 1.00 0.00 H new ATOM 0 HD3 ARG B 132 -0.773 -8.743 -0.292 1.00 0.00 H new ATOM 0 HE ARG B 132 1.191 -10.184 -1.108 1.00 0.00 H new ATOM 0 HH11 ARG B 132 -1.790 -11.701 0.022 1.00 0.00 H new ATOM 0 HH12 ARG B 132 -1.632 -13.079 -1.073 1.00 0.00 H new ATOM 0 HH21 ARG B 132 1.368 -11.931 -2.535 1.00 0.00 H new ATOM 0 HH22 ARG B 132 0.149 -13.209 -2.515 1.00 0.00 H new ATOM 1311 N LEU B 133 0.107 -6.580 -0.743 1.00 0.00 N ATOM 1312 CA LEU B 133 0.404 -6.639 -2.174 1.00 0.00 C ATOM 1313 C LEU B 133 1.250 -5.445 -2.594 1.00 0.00 C ATOM 1314 O LEU B 133 2.006 -5.511 -3.569 1.00 0.00 O ATOM 1315 CB LEU B 133 -0.860 -6.731 -3.019 1.00 0.00 C ATOM 1316 CG LEU B 133 -1.909 -5.636 -2.801 1.00 0.00 C ATOM 1317 CD1 LEU B 133 -1.784 -4.537 -3.829 1.00 0.00 C ATOM 1318 CD2 LEU B 133 -3.289 -6.262 -2.818 1.00 0.00 C ATOM 0 H LEU B 133 -0.875 -6.416 -0.522 1.00 0.00 H new ATOM 0 HA LEU B 133 0.974 -7.551 -2.350 1.00 0.00 H new ATOM 0 HB2 LEU B 133 -0.570 -6.721 -4.070 1.00 0.00 H new ATOM 0 HB3 LEU B 133 -1.329 -7.696 -2.827 1.00 0.00 H new ATOM 0 HG LEU B 133 -1.742 -5.170 -1.830 1.00 0.00 H new ATOM 0 HD11 LEU B 133 -2.544 -3.778 -3.644 1.00 0.00 H new ATOM 0 HD12 LEU B 133 -0.795 -4.085 -3.760 1.00 0.00 H new ATOM 0 HD13 LEU B 133 -1.923 -4.954 -4.826 1.00 0.00 H new ATOM 0 HD21 LEU B 133 -4.041 -5.489 -2.663 1.00 0.00 H new ATOM 0 HD22 LEU B 133 -3.458 -6.745 -3.780 1.00 0.00 H new ATOM 0 HD23 LEU B 133 -3.362 -7.003 -2.022 1.00 0.00 H new ATOM 1330 N MET B 134 1.140 -4.368 -1.814 1.00 0.00 N ATOM 1331 CA MET B 134 1.984 -3.203 -2.034 1.00 0.00 C ATOM 1332 C MET B 134 3.415 -3.540 -1.703 1.00 0.00 C ATOM 1333 O MET B 134 4.336 -3.193 -2.455 1.00 0.00 O ATOM 1334 CB MET B 134 1.482 -2.017 -1.174 1.00 0.00 C ATOM 1335 CG MET B 134 2.502 -0.902 -1.038 1.00 0.00 C ATOM 1336 SD MET B 134 3.829 -1.288 0.120 1.00 0.00 S ATOM 1337 CE MET B 134 4.852 0.174 -0.041 1.00 0.00 C ATOM 0 H MET B 134 0.484 -4.282 -1.037 1.00 0.00 H new ATOM 0 HA MET B 134 1.932 -2.911 -3.083 1.00 0.00 H new ATOM 0 HB2 MET B 134 0.571 -1.615 -1.618 1.00 0.00 H new ATOM 0 HB3 MET B 134 1.219 -2.382 -0.181 1.00 0.00 H new ATOM 0 HG2 MET B 134 2.933 -0.692 -2.017 1.00 0.00 H new ATOM 0 HG3 MET B 134 1.996 0.006 -0.711 1.00 0.00 H new ATOM 0 HE1 MET B 134 5.485 0.274 0.841 1.00 0.00 H new ATOM 0 HE2 MET B 134 5.478 0.084 -0.928 1.00 0.00 H new ATOM 0 HE3 MET B 134 4.216 1.055 -0.134 1.00 0.00 H new ATOM 1347 N LEU B 135 3.627 -4.250 -0.584 1.00 0.00 N ATOM 1348 CA LEU B 135 4.963 -4.613 -0.153 1.00 0.00 C ATOM 1349 C LEU B 135 5.613 -5.488 -1.196 1.00 0.00 C ATOM 1350 O LEU B 135 6.836 -5.473 -1.361 1.00 0.00 O ATOM 1351 CB LEU B 135 4.905 -5.333 1.203 1.00 0.00 C ATOM 1352 CG LEU B 135 4.225 -4.555 2.339 1.00 0.00 C ATOM 1353 CD1 LEU B 135 4.231 -5.362 3.628 1.00 0.00 C ATOM 1354 CD2 LEU B 135 4.906 -3.206 2.554 1.00 0.00 C ATOM 0 H LEU B 135 2.883 -4.579 0.031 1.00 0.00 H new ATOM 0 HA LEU B 135 5.561 -3.710 -0.033 1.00 0.00 H new ATOM 0 HB2 LEU B 135 4.380 -6.279 1.070 1.00 0.00 H new ATOM 0 HB3 LEU B 135 5.923 -5.574 1.510 1.00 0.00 H new ATOM 0 HG LEU B 135 3.189 -4.377 2.050 1.00 0.00 H new ATOM 0 HD11 LEU B 135 3.744 -4.790 4.418 1.00 0.00 H new ATOM 0 HD12 LEU B 135 3.694 -6.298 3.474 1.00 0.00 H new ATOM 0 HD13 LEU B 135 5.260 -5.577 3.918 1.00 0.00 H new ATOM 0 HD21 LEU B 135 4.408 -2.672 3.363 1.00 0.00 H new ATOM 0 HD22 LEU B 135 5.953 -3.364 2.814 1.00 0.00 H new ATOM 0 HD23 LEU B 135 4.844 -2.617 1.639 1.00 0.00 H new ATOM 1366 N GLU B 136 4.798 -6.243 -1.897 1.00 0.00 N ATOM 1367 CA GLU B 136 5.264 -7.099 -2.977 1.00 0.00 C ATOM 1368 C GLU B 136 5.836 -6.269 -4.134 1.00 0.00 C ATOM 1369 O GLU B 136 6.958 -6.522 -4.599 1.00 0.00 O ATOM 1370 CB GLU B 136 4.135 -7.984 -3.500 1.00 0.00 C ATOM 1371 CG GLU B 136 3.389 -8.755 -2.424 1.00 0.00 C ATOM 1372 CD GLU B 136 2.486 -9.832 -2.989 1.00 0.00 C ATOM 1373 OE1 GLU B 136 1.346 -9.518 -3.413 1.00 0.00 O ATOM 1374 OE2 GLU B 136 2.903 -11.013 -3.000 1.00 0.00 O ATOM 0 H GLU B 136 3.791 -6.285 -1.738 1.00 0.00 H new ATOM 0 HA GLU B 136 6.054 -7.731 -2.570 1.00 0.00 H new ATOM 0 HB2 GLU B 136 3.424 -7.361 -4.042 1.00 0.00 H new ATOM 0 HB3 GLU B 136 4.549 -8.693 -4.217 1.00 0.00 H new ATOM 0 HG2 GLU B 136 4.110 -9.211 -1.745 1.00 0.00 H new ATOM 0 HG3 GLU B 136 2.792 -8.060 -1.834 1.00 0.00 H new ATOM 1381 N TYR B 137 5.079 -5.274 -4.605 1.00 0.00 N ATOM 1382 CA TYR B 137 5.468 -4.533 -5.824 1.00 0.00 C ATOM 1383 C TYR B 137 6.674 -3.624 -5.570 1.00 0.00 C ATOM 1384 O TYR B 137 7.476 -3.409 -6.461 1.00 0.00 O ATOM 1385 CB TYR B 137 4.273 -3.747 -6.404 1.00 0.00 C ATOM 1386 CG TYR B 137 4.046 -2.342 -5.854 1.00 0.00 C ATOM 1387 CD1 TYR B 137 4.899 -1.290 -6.153 1.00 0.00 C ATOM 1388 CD2 TYR B 137 2.943 -2.065 -5.050 1.00 0.00 C ATOM 1389 CE1 TYR B 137 4.686 -0.019 -5.658 1.00 0.00 C ATOM 1390 CE2 TYR B 137 2.703 -0.782 -4.561 1.00 0.00 C ATOM 1391 CZ TYR B 137 3.585 0.237 -4.860 1.00 0.00 C ATOM 1392 OH TYR B 137 3.362 1.506 -4.377 1.00 0.00 O ATOM 0 H TYR B 137 4.208 -4.962 -4.176 1.00 0.00 H new ATOM 0 HA TYR B 137 5.772 -5.265 -6.572 1.00 0.00 H new ATOM 0 HB2 TYR B 137 4.406 -3.673 -7.483 1.00 0.00 H new ATOM 0 HB3 TYR B 137 3.368 -4.330 -6.234 1.00 0.00 H new ATOM 0 HD1 TYR B 137 5.752 -1.470 -6.790 1.00 0.00 H new ATOM 0 HD2 TYR B 137 2.258 -2.862 -4.800 1.00 0.00 H new ATOM 0 HE1 TYR B 137 5.379 0.775 -5.894 1.00 0.00 H new ATOM 0 HE2 TYR B 137 1.833 -0.586 -3.952 1.00 0.00 H new ATOM 0 HH TYR B 137 2.545 1.511 -3.835 1.00 0.00 H new ATOM 1402 N ILE B 138 6.790 -3.073 -4.351 1.00 0.00 N ATOM 1403 CA ILE B 138 7.922 -2.197 -4.039 1.00 0.00 C ATOM 1404 C ILE B 138 9.226 -3.010 -3.981 1.00 0.00 C ATOM 1405 O ILE B 138 10.249 -2.567 -4.512 1.00 0.00 O ATOM 1406 CB ILE B 138 7.718 -1.423 -2.693 1.00 0.00 C ATOM 1407 CG1 ILE B 138 9.035 -0.777 -2.195 1.00 0.00 C ATOM 1408 CG2 ILE B 138 7.149 -2.342 -1.614 1.00 0.00 C ATOM 1409 CD1 ILE B 138 9.616 0.243 -3.158 1.00 0.00 C ATOM 0 H ILE B 138 6.131 -3.215 -3.586 1.00 0.00 H new ATOM 0 HA ILE B 138 7.986 -1.458 -4.838 1.00 0.00 H new ATOM 0 HB ILE B 138 7.003 -0.624 -2.891 1.00 0.00 H new ATOM 0 HG12 ILE B 138 8.852 -0.294 -1.235 1.00 0.00 H new ATOM 0 HG13 ILE B 138 9.772 -1.562 -2.022 1.00 0.00 H new ATOM 0 HG21 ILE B 138 7.017 -1.780 -0.690 1.00 0.00 H new ATOM 0 HG22 ILE B 138 6.186 -2.734 -1.941 1.00 0.00 H new ATOM 0 HG23 ILE B 138 7.837 -3.169 -1.440 1.00 0.00 H new ATOM 0 HD11 ILE B 138 10.537 0.653 -2.742 1.00 0.00 H new ATOM 0 HD12 ILE B 138 9.831 -0.239 -4.112 1.00 0.00 H new ATOM 0 HD13 ILE B 138 8.898 1.048 -3.312 1.00 0.00 H new ATOM 1421 N ALA B 139 9.161 -4.184 -3.394 1.00 0.00 N ATOM 1422 CA ALA B 139 10.331 -5.064 -3.300 1.00 0.00 C ATOM 1423 C ALA B 139 10.766 -5.533 -4.683 1.00 0.00 C ATOM 1424 O ALA B 139 11.969 -5.687 -4.951 1.00 0.00 O ATOM 1425 CB ALA B 139 10.018 -6.245 -2.408 1.00 0.00 C ATOM 0 H ALA B 139 8.314 -4.563 -2.970 1.00 0.00 H new ATOM 0 HA ALA B 139 11.156 -4.503 -2.861 1.00 0.00 H new ATOM 0 HB1 ALA B 139 10.892 -6.894 -2.343 1.00 0.00 H new ATOM 0 HB2 ALA B 139 9.756 -5.889 -1.412 1.00 0.00 H new ATOM 0 HB3 ALA B 139 9.181 -6.804 -2.825 1.00 0.00 H new ATOM 1431 N ASP B 140 9.804 -5.770 -5.559 1.00 0.00 N ATOM 1432 CA ASP B 140 10.078 -6.300 -6.894 1.00 0.00 C ATOM 1433 C ASP B 140 10.584 -5.220 -7.851 1.00 0.00 C ATOM 1434 O ASP B 140 11.541 -5.446 -8.595 1.00 0.00 O ATOM 1435 CB ASP B 140 8.799 -6.937 -7.457 1.00 0.00 C ATOM 1436 CG ASP B 140 9.005 -7.515 -8.857 1.00 0.00 C ATOM 1437 OD1 ASP B 140 9.638 -8.591 -8.970 1.00 0.00 O ATOM 1438 OD2 ASP B 140 8.534 -6.905 -9.846 1.00 0.00 O ATOM 0 H ASP B 140 8.815 -5.603 -5.371 1.00 0.00 H new ATOM 0 HA ASP B 140 10.866 -7.048 -6.803 1.00 0.00 H new ATOM 0 HB2 ASP B 140 8.464 -7.728 -6.786 1.00 0.00 H new ATOM 0 HB3 ASP B 140 8.007 -6.189 -7.488 1.00 0.00 H new ATOM 1443 N ASN B 141 9.951 -4.055 -7.817 1.00 0.00 N ATOM 1444 CA ASN B 141 10.218 -2.996 -8.789 1.00 0.00 C ATOM 1445 C ASN B 141 11.250 -2.009 -8.248 1.00 0.00 C ATOM 1446 O ASN B 141 12.038 -1.465 -9.032 1.00 0.00 O ATOM 1447 CB ASN B 141 8.910 -2.252 -9.121 1.00 0.00 C ATOM 1448 CG ASN B 141 7.950 -3.092 -9.935 1.00 0.00 C ATOM 1449 OD1 ASN B 141 7.992 -3.097 -11.167 1.00 0.00 O ATOM 1450 ND2 ASN B 141 7.062 -3.799 -9.259 1.00 0.00 N ATOM 0 H ASN B 141 9.243 -3.816 -7.122 1.00 0.00 H new ATOM 0 HA ASN B 141 10.619 -3.452 -9.694 1.00 0.00 H new ATOM 0 HB2 ASN B 141 8.424 -1.949 -8.194 1.00 0.00 H new ATOM 0 HB3 ASN B 141 9.145 -1.341 -9.671 1.00 0.00 H new ATOM 0 HD21 ASN B 141 6.382 -4.373 -9.757 1.00 0.00 H new ATOM 0 HD22 ASN B 141 7.057 -3.771 -8.239 1.00 0.00 H new ATOM 1457 N GLU B 142 11.234 -1.767 -6.944 1.00 0.00 N ATOM 1458 CA GLU B 142 12.149 -0.792 -6.322 1.00 0.00 C ATOM 1459 C GLU B 142 12.084 0.568 -7.037 1.00 0.00 C ATOM 1460 O GLU B 142 13.128 1.150 -7.356 1.00 0.00 O ATOM 1461 CB GLU B 142 13.593 -1.325 -6.366 1.00 0.00 C ATOM 1462 CG GLU B 142 13.797 -2.699 -5.750 1.00 0.00 C ATOM 1463 CD GLU B 142 15.211 -3.222 -5.966 1.00 0.00 C ATOM 1464 OE1 GLU B 142 15.475 -3.870 -6.989 1.00 0.00 O ATOM 1465 OE2 GLU B 142 16.082 -2.976 -5.094 1.00 0.00 O ATOM 0 H GLU B 142 10.602 -2.227 -6.289 1.00 0.00 H new ATOM 0 HA GLU B 142 11.838 -0.653 -5.287 1.00 0.00 H new ATOM 0 HB2 GLU B 142 13.919 -1.359 -7.406 1.00 0.00 H new ATOM 0 HB3 GLU B 142 14.241 -0.615 -5.852 1.00 0.00 H new ATOM 0 HG2 GLU B 142 13.589 -2.651 -4.681 1.00 0.00 H new ATOM 0 HG3 GLU B 142 13.082 -3.399 -6.183 1.00 0.00 H new ATOM 1472 N ARG B 143 10.894 1.077 -7.277 1.00 0.00 N ATOM 1473 CA ARG B 143 10.742 2.353 -7.983 1.00 0.00 C ATOM 1474 C ARG B 143 9.497 3.110 -7.547 1.00 0.00 C ATOM 1475 O ARG B 143 9.517 4.341 -7.521 1.00 0.00 O ATOM 1476 CB ARG B 143 10.721 2.142 -9.506 1.00 0.00 C ATOM 1477 CG ARG B 143 9.685 1.130 -9.979 1.00 0.00 C ATOM 1478 CD ARG B 143 9.748 0.921 -11.498 1.00 0.00 C ATOM 1479 NE ARG B 143 8.949 -0.235 -11.934 1.00 0.00 N ATOM 1480 CZ ARG B 143 7.761 -0.133 -12.534 1.00 0.00 C ATOM 1481 NH1 ARG B 143 7.239 1.058 -12.794 1.00 0.00 N ATOM 1482 NH2 ARG B 143 7.088 -1.237 -12.889 1.00 0.00 N ATOM 0 H ARG B 143 10.016 0.638 -7.000 1.00 0.00 H new ATOM 0 HA ARG B 143 11.608 2.959 -7.719 1.00 0.00 H new ATOM 0 HB2 ARG B 143 10.527 3.098 -9.992 1.00 0.00 H new ATOM 0 HB3 ARG B 143 11.709 1.814 -9.830 1.00 0.00 H new ATOM 0 HG2 ARG B 143 9.849 0.178 -9.474 1.00 0.00 H new ATOM 0 HG3 ARG B 143 8.688 1.472 -9.700 1.00 0.00 H new ATOM 0 HD2 ARG B 143 9.390 1.819 -12.002 1.00 0.00 H new ATOM 0 HD3 ARG B 143 10.785 0.778 -11.801 1.00 0.00 H new ATOM 0 HE ARG B 143 9.325 -1.169 -11.768 1.00 0.00 H new ATOM 0 HH11 ARG B 143 7.746 1.904 -12.535 1.00 0.00 H new ATOM 0 HH12 ARG B 143 6.331 1.128 -13.253 1.00 0.00 H new ATOM 0 HH21 ARG B 143 7.484 -2.158 -12.701 1.00 0.00 H new ATOM 0 HH22 ARG B 143 6.180 -1.156 -13.347 1.00 0.00 H new ATOM 1496 N LEU B 144 8.419 2.380 -7.239 1.00 0.00 N ATOM 1497 CA LEU B 144 7.157 2.995 -6.808 1.00 0.00 C ATOM 1498 C LEU B 144 6.500 3.789 -7.938 1.00 0.00 C ATOM 1499 O LEU B 144 7.202 4.347 -8.795 1.00 0.00 O ATOM 1500 CB LEU B 144 7.364 3.899 -5.570 1.00 0.00 C ATOM 1501 CG LEU B 144 7.770 3.188 -4.283 1.00 0.00 C ATOM 1502 CD1 LEU B 144 8.136 4.202 -3.196 1.00 0.00 C ATOM 1503 CD2 LEU B 144 6.647 2.274 -3.807 1.00 0.00 C ATOM 0 H LEU B 144 8.395 1.361 -7.280 1.00 0.00 H new ATOM 0 HA LEU B 144 6.487 2.181 -6.532 1.00 0.00 H new ATOM 0 HB2 LEU B 144 8.128 4.639 -5.809 1.00 0.00 H new ATOM 0 HB3 LEU B 144 6.439 4.444 -5.384 1.00 0.00 H new ATOM 0 HG LEU B 144 8.650 2.579 -4.489 1.00 0.00 H new ATOM 0 HD11 LEU B 144 8.422 3.673 -2.287 1.00 0.00 H new ATOM 0 HD12 LEU B 144 8.970 4.816 -3.537 1.00 0.00 H new ATOM 0 HD13 LEU B 144 7.277 4.840 -2.989 1.00 0.00 H new ATOM 0 HD21 LEU B 144 6.951 1.773 -2.888 1.00 0.00 H new ATOM 0 HD22 LEU B 144 5.751 2.866 -3.619 1.00 0.00 H new ATOM 0 HD23 LEU B 144 6.435 1.529 -4.573 1.00 0.00 H new ATOM 1515 N PRO B 145 5.158 3.865 -7.972 1.00 0.00 N ATOM 1516 CA PRO B 145 4.413 4.633 -8.976 1.00 0.00 C ATOM 1517 C PRO B 145 4.761 6.113 -8.932 1.00 0.00 C ATOM 1518 O PRO B 145 4.849 6.784 -9.971 1.00 0.00 O ATOM 1519 CB PRO B 145 2.931 4.406 -8.602 1.00 0.00 C ATOM 1520 CG PRO B 145 2.982 4.019 -7.176 1.00 0.00 C ATOM 1521 CD PRO B 145 4.235 3.216 -7.013 1.00 0.00 C ATOM 0 HA PRO B 145 4.649 4.312 -9.990 1.00 0.00 H new ATOM 0 HB2 PRO B 145 2.338 5.309 -8.751 1.00 0.00 H new ATOM 0 HB3 PRO B 145 2.480 3.624 -9.213 1.00 0.00 H new ATOM 0 HG2 PRO B 145 2.996 4.899 -6.533 1.00 0.00 H new ATOM 0 HG3 PRO B 145 2.105 3.435 -6.898 1.00 0.00 H new ATOM 0 HD2 PRO B 145 4.615 3.259 -5.992 1.00 0.00 H new ATOM 0 HD3 PRO B 145 4.077 2.164 -7.250 1.00 0.00 H new ATOM 1529 N PHE B 146 4.958 6.638 -7.712 1.00 0.00 N ATOM 1530 CA PHE B 146 5.306 8.016 -7.484 1.00 0.00 C ATOM 1531 C PHE B 146 6.346 8.017 -6.391 1.00 0.00 C ATOM 1532 O PHE B 146 6.008 7.903 -5.225 1.00 0.00 O ATOM 1533 CB PHE B 146 4.079 8.839 -7.062 1.00 0.00 C ATOM 1534 CG PHE B 146 2.904 8.719 -8.000 1.00 0.00 C ATOM 1535 CD1 PHE B 146 2.923 9.323 -9.249 1.00 0.00 C ATOM 1536 CD2 PHE B 146 1.772 8.011 -7.628 1.00 0.00 C ATOM 1537 CE1 PHE B 146 1.851 9.216 -10.108 1.00 0.00 C ATOM 1538 CE2 PHE B 146 0.700 7.893 -8.486 1.00 0.00 C ATOM 1539 CZ PHE B 146 0.735 8.496 -9.729 1.00 0.00 C ATOM 0 H PHE B 146 4.874 6.093 -6.854 1.00 0.00 H new ATOM 0 HA PHE B 146 5.687 8.473 -8.397 1.00 0.00 H new ATOM 0 HB2 PHE B 146 3.769 8.524 -6.066 1.00 0.00 H new ATOM 0 HB3 PHE B 146 4.366 9.888 -6.989 1.00 0.00 H new ATOM 0 HD1 PHE B 146 3.793 9.887 -9.553 1.00 0.00 H new ATOM 0 HD2 PHE B 146 1.730 7.546 -6.654 1.00 0.00 H new ATOM 0 HE1 PHE B 146 1.883 9.694 -11.076 1.00 0.00 H new ATOM 0 HE2 PHE B 146 -0.170 7.328 -8.186 1.00 0.00 H new ATOM 0 HZ PHE B 146 -0.106 8.405 -10.400 1.00 0.00 H new ATOM 1549 N LYS B 147 7.615 8.080 -6.783 1.00 0.00 N ATOM 1550 CA LYS B 147 8.678 7.979 -5.796 1.00 0.00 C ATOM 1551 C LYS B 147 9.155 9.334 -5.313 1.00 0.00 C ATOM 1552 O LYS B 147 9.976 10.009 -5.953 1.00 0.00 O ATOM 1553 CB LYS B 147 9.836 7.136 -6.326 1.00 0.00 C ATOM 1554 CG LYS B 147 10.420 7.646 -7.650 1.00 0.00 C ATOM 1555 CD LYS B 147 11.628 6.804 -8.090 1.00 0.00 C ATOM 1556 CE LYS B 147 12.185 7.308 -9.417 1.00 0.00 C ATOM 1557 NZ LYS B 147 12.660 8.711 -9.340 1.00 0.00 N ATOM 0 H LYS B 147 7.924 8.197 -7.748 1.00 0.00 H new ATOM 0 HA LYS B 147 8.258 7.473 -4.927 1.00 0.00 H new ATOM 0 HB2 LYS B 147 10.627 7.111 -5.577 1.00 0.00 H new ATOM 0 HB3 LYS B 147 9.493 6.110 -6.462 1.00 0.00 H new ATOM 0 HG2 LYS B 147 9.653 7.616 -8.424 1.00 0.00 H new ATOM 0 HG3 LYS B 147 10.721 8.688 -7.540 1.00 0.00 H new ATOM 0 HD2 LYS B 147 12.404 6.846 -7.326 1.00 0.00 H new ATOM 0 HD3 LYS B 147 11.333 5.759 -8.188 1.00 0.00 H new ATOM 0 HE2 LYS B 147 13.009 6.666 -9.728 1.00 0.00 H new ATOM 0 HE3 LYS B 147 11.414 7.231 -10.183 1.00 0.00 H new ATOM 0 HZ1 LYS B 147 13.208 8.939 -10.194 1.00 0.00 H new ATOM 0 HZ2 LYS B 147 11.843 9.351 -9.272 1.00 0.00 H new ATOM 0 HZ3 LYS B 147 13.262 8.828 -8.500 1.00 0.00 H new ATOM 1571 N GLN B 148 8.593 9.732 -4.195 1.00 0.00 N ATOM 1572 CA GLN B 148 9.071 10.879 -3.412 1.00 0.00 C ATOM 1573 C GLN B 148 9.202 10.459 -1.950 1.00 0.00 C ATOM 1574 O GLN B 148 8.997 9.298 -1.611 1.00 0.00 O ATOM 1575 CB GLN B 148 8.104 12.078 -3.548 1.00 0.00 C ATOM 1576 CG GLN B 148 6.676 11.673 -3.881 1.00 0.00 C ATOM 1577 CD GLN B 148 6.144 10.614 -2.935 1.00 0.00 C ATOM 1578 OE1 GLN B 148 6.316 10.697 -1.719 1.00 0.00 O ATOM 1579 NE2 GLN B 148 5.587 9.582 -3.495 1.00 0.00 N ATOM 0 H GLN B 148 7.780 9.271 -3.787 1.00 0.00 H new ATOM 0 HA GLN B 148 10.043 11.194 -3.790 1.00 0.00 H new ATOM 0 HB2 GLN B 148 8.105 12.642 -2.616 1.00 0.00 H new ATOM 0 HB3 GLN B 148 8.474 12.746 -4.325 1.00 0.00 H new ATOM 0 HG2 GLN B 148 6.032 12.551 -3.839 1.00 0.00 H new ATOM 0 HG3 GLN B 148 6.636 11.297 -4.903 1.00 0.00 H new ATOM 0 HE21 GLN B 148 5.464 9.555 -4.507 1.00 0.00 H new ATOM 0 HE22 GLN B 148 5.273 8.799 -2.922 1.00 0.00 H new ATOM 1588 N THR B 149 9.556 11.413 -1.090 1.00 0.00 N ATOM 1589 CA THR B 149 9.620 11.172 0.329 1.00 0.00 C ATOM 1590 C THR B 149 9.568 12.517 1.059 1.00 0.00 C ATOM 1591 O THR B 149 10.574 13.015 1.573 1.00 0.00 O ATOM 1592 CB THR B 149 10.865 10.332 0.714 1.00 0.00 C ATOM 1593 OG1 THR B 149 10.916 10.086 2.127 1.00 0.00 O ATOM 1594 CG2 THR B 149 12.164 11.000 0.257 1.00 0.00 C ATOM 0 H THR B 149 9.802 12.364 -1.366 1.00 0.00 H new ATOM 0 HA THR B 149 8.762 10.575 0.637 1.00 0.00 H new ATOM 0 HB THR B 149 10.769 9.378 0.196 1.00 0.00 H new ATOM 0 HG1 THR B 149 10.974 10.939 2.606 1.00 0.00 H new ATOM 0 HG21 THR B 149 13.013 10.380 0.546 1.00 0.00 H new ATOM 0 HG22 THR B 149 12.152 11.116 -0.827 1.00 0.00 H new ATOM 0 HG23 THR B 149 12.254 11.980 0.726 1.00 0.00 H new ATOM 1602 N LEU B 150 8.378 13.104 1.079 1.00 0.00 N ATOM 1603 CA LEU B 150 8.148 14.427 1.653 1.00 0.00 C ATOM 1604 C LEU B 150 8.680 14.500 3.086 1.00 0.00 C ATOM 1605 O LEU B 150 8.154 13.793 3.969 1.00 0.00 O ATOM 1606 CB LEU B 150 6.647 14.781 1.617 1.00 0.00 C ATOM 1607 CG LEU B 150 6.050 15.119 0.233 1.00 0.00 C ATOM 1608 CD1 LEU B 150 6.156 13.948 -0.734 1.00 0.00 C ATOM 1609 CD2 LEU B 150 4.586 15.575 0.373 1.00 0.00 C ATOM 1610 OXT LEU B 150 9.617 15.285 3.338 1.00 0.00 O ATOM 0 H LEU B 150 7.537 12.673 0.694 1.00 0.00 H new ATOM 0 HA LEU B 150 8.690 15.156 1.050 1.00 0.00 H new ATOM 0 HB2 LEU B 150 6.089 13.942 2.033 1.00 0.00 H new ATOM 0 HB3 LEU B 150 6.482 15.633 2.277 1.00 0.00 H new ATOM 0 HG LEU B 150 6.636 15.938 -0.184 1.00 0.00 H new ATOM 0 HD11 LEU B 150 5.724 14.229 -1.695 1.00 0.00 H new ATOM 0 HD12 LEU B 150 7.204 13.683 -0.871 1.00 0.00 H new ATOM 0 HD13 LEU B 150 5.615 13.092 -0.330 1.00 0.00 H new ATOM 0 HD21 LEU B 150 4.182 15.809 -0.612 1.00 0.00 H new ATOM 0 HD22 LEU B 150 3.998 14.777 0.826 1.00 0.00 H new ATOM 0 HD23 LEU B 150 4.540 16.463 1.004 1.00 0.00 H new TER 1622 LEU B 150